3-[6-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]aniline

Systemtic Name: 3-[6-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]aniline Openeye Name: 3-(3-benzyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)aniline CAS Name: 3-[6-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]aniline IUPAC Name: 3-(3-benzyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)aniline Traditional Name: [3-(3-benzyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1CN(C2)CC3=CC=CC=C3)C4=CC(=CC=C4)N

Isomeric SMILES

CC1(C2C1CN(C2)CC3=CC=CC=C3)C4=CC(=CC=C4)N

InChI

InChI=1S/C19H22N2/c1-19(15-8-5-9-16(20)10-15)17-12-21(13-18(17)19)11-14-6-3-2-4-7-14/h2-10,17-18H,11-13,20H2,1H3