1-phenyl-3-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one hydrochloride

Systemtic Name: 1-phenyl-3-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one hydrochloride Openeye Name: 1-phenyl-3-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one hydrochloride CAS Name: 1-phenyl-3-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)-1-propanone hydrochloride IUPAC Name: 1-phenyl-3-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one hydrochloride Traditional Name: 1-phenyl-3-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one hydrochloride Formula: C22H26ClNO MolecularWeight: 355.90094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CN2CCC(=O)C3=CC=CC=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CC2CC(C1)(CN2CCC(=O)C3=CC=CC=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H25NO.ClH/c24-21(18-8-3-1-4-9-18)13-15-23-17-22(14-7-12-20(23)16-22)19-10-5-2-6-11-19;/h1-6,8-11,20H,7,12-17H2;1H