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

Systemtic Name: 3-[3-(3-phenylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]aniline Openeye Name: 3-[3-(3-phenylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]aniline CAS Name: 3-[3-(3-phenylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]aniline IUPAC Name: 3-[3-(3-phenylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]aniline Traditional Name: [3-[3-(3-phenylpropyl)-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]amine Formula: C20H24N2 MolecularWeight: 292.41796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2C3=CC(=CC=C3)N)CN1CCCC4=CC=CC=C4

Isomeric SMILES

C1C2C(C2C3=CC(=CC=C3)N)CN1CCCC4=CC=CC=C4

InChI

InChI=1S/C20H24N2/c21-17-10-4-9-16(12-17)20-18-13-22(14-19(18)20)11-5-8-15-6-2-1-3-7-15/h1-4,6-7,9-10,12,18-20H,5,8,11,13-14,21H2