2-[3-[Bis(1-methylethyl)Amino]-1-Phenylpropyl]-4-methyl Phenol monohydrobromide

Specification:
| Synonyms 2-[3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-METHYLPHENOL MONOHYDROBROMIDE;(R)-2,3-BIS(1-METHYLETHYL)AMINO-1-PHENYLPROPYL-4-METHYLPHENOL;TOLTERODINE HYDROBROMIC ACID SALT;2-[3-BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-METHYLPHENOL HBR;2-[3-[BIS(1-ME | IUPAC Name 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol | Canonical SMILES CC1=CC(=C(C=C1)O)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2 | InChI Key OOGJQPCLVADCPB-UHFFFAOYSA-N | Boiling Point 473ºC at 760 mmHg | Flash Point 239.9ºC | Exact Mass 325.24100 | H-Bond Acceptor 2 | H-Bond Donor 1 What is the molecular formula of tolterodine? The molecular formula of tolterodine is C22H31NO. What is the molecular weight of tolterodine? The molecular weight of tolterodine is 325.5 g/mol. What is the IUPAC name of tolterodine? The IUPAC name of tolterodine is 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol. What is the InChI of tolterodine? The InChI of tolterodine is InChI=1S/C22H31NO/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24/h6-12,15-17,20,24H,13-14H2,1-5H3/t20-/m1/s1. What is the InChIKey of tolterodine? The InChIKey of tolterodine is OOGJQPCLVADCPB-HXUWFJFHSA-N. What is the canonical SMILES of tolterodine? The canonical SMILES of tolterodine is CC1=CC(=C(C=C1)O)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2. What is the CAS number of tolterodine? The CAS number of tolterodine is 124937-51-5. What is the ChEMBL ID of tolterodine? The ChEMBL ID of tolterodine is CHEMBL1382. What is the XLogP3-AA value of tolterodine? The XLogP3-AA value of tolterodine is 5.6. How many rotatable bonds does tolterodine have? Tolterodine has 7 rotatable bonds.

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