N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-3-methyl-2-oxidanyl-2-phenyl-butanamide hydrochloride

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-3-methyl-2-oxidanyl-2-phenyl-butanamide hydrochloride Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-hydroxy-3-methyl-2-phenyl-butanamide hydrochloride CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-hydroxy-3-methyl-2-phenylbutanamide hydrochloride IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-hydroxy-3-methyl-2-phenylbutanamide hydrochloride Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-hydroxy-3-methyl-2-phenyl-butyramide hydrochloride Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)(C(=O)NCC2C3C2CNC3)O.Cl

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)(C(=O)NCC2C3C2CNC3)O.Cl

InChI

InChI=1S/C17H24N2O2.ClH/c1-11(2)17(21,12-6-4-3-5-7-12)16(20)19-10-15-13-8-18-9-14(13)15;/h3-7,11,13-15,18,21H,8-10H2,1-2H3,(H,19,20);1H