4-(3-azabicyclo[3.2.2]nonan-3-yl)-2-naphthalen-1-yl-1-phenyl-butan-2-ol hydrochloride

Systemtic Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-2-naphthalen-1-yl-1-phenyl-butan-2-ol hydrochloride Openeye Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(1-naphthyl)-1-phenyl-butan-2-ol hydrochloride CAS Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(1-naphthalenyl)-1-phenyl-2-butanol hydrochloride IUPAC Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-2-naphthalen-1-yl-1-phenylbutan-2-ol hydrochloride Traditional Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-2-(1-naphthyl)-1-phenyl-butan-2-ol hydrochloride Formula: C28H34ClNO MolecularWeight: 436.02866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN(C2)CCC(CC3=CC=CC=C3)(C4=CC=CC5=CC=CC=C54)O.Cl

Isomeric SMILES

C1CC2CCC1CN(C2)CCC(CC3=CC=CC=C3)(C4=CC=CC5=CC=CC=C54)O.Cl

InChI

InChI=1S/C28H33NO.ClH/c30-28(19-22-7-2-1-3-8-22,27-12-6-10-25-9-4-5-11-26(25)27)17-18-29-20-23-13-14-24(21-29)16-15-23;/h1-12,23-24,30H,13-21H2;1H