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

Systemtic Name: 3-(3-hexyl-6-propyl-3-azabicyclo[3.1.0]hexan-6-yl)aniline Openeye Name: 3-(3-hexyl-6-propyl-3-azabicyclo[3.1.0]hexan-6-yl)aniline CAS Name: 3-(3-hexyl-6-propyl-3-azabicyclo[3.1.0]hexan-6-yl)aniline IUPAC Name: 3-(3-hexyl-6-propyl-3-azabicyclo[3.1.0]hexan-6-yl)aniline Traditional Name: [3-(3-hexyl-6-propyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]amine Formula: C20H32N2 MolecularWeight: 300.48148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2C(C1)C2(CCC)C3=CC(=CC=C3)N

Isomeric SMILES

CCCCCCN1CC2C(C1)C2(CCC)C3=CC(=CC=C3)N

InChI

InChI=1S/C20H32N2/c1-3-5-6-7-12-22-14-18-19(15-22)20(18,11-4-2)16-9-8-10-17(21)13-16/h8-10,13,18-19H,3-7,11-12,14-15,21H2,1-2H3