3-(3-hexyl-6-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)aniline

Systemtic Name: 3-(3-hexyl-6-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)aniline Openeye Name: 3-(3-hexyl-6-isopropyl-3-azabicyclo[3.1.0]hexan-6-yl)aniline CAS Name: 3-(3-hexyl-6-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)aniline IUPAC Name: 3-(3-hexyl-6-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)aniline Traditional Name: [3-(3-hexyl-6-isopropyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]amine Formula: C20H32N2 MolecularWeight: 300.48148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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