[3-hexyl-6-(3-nitrophenyl)-3-azabicyclo[3.1.0]hexan-6-yl]methanamine

Systemtic Name: [3-hexyl-6-(3-nitrophenyl)-3-azabicyclo[3.1.0]hexan-6-yl]methanamine Openeye Name: [3-hexyl-6-(3-nitrophenyl)-3-azabicyclo[3.1.0]hexan-6-yl]methanamine CAS Name: [3-hexyl-6-(3-nitrophenyl)-3-azabicyclo[3.1.0]hexan-6-yl]methanamine IUPAC Name: [3-hexyl-6-(3-nitrophenyl)-3-azabicyclo[3.1.0]hexan-6-yl]methanamine Traditional Name: [3-hexyl-6-(3-nitrophenyl)-3-azabicyclo[3.1.0]hexan-6-yl]methylamine Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2C(C1)C2(CN)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCN1CC2C(C1)C2(CN)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H27N3O2/c1-2-3-4-5-9-20-11-16-17(12-20)18(16,13-19)14-7-6-8-15(10-14)21(22)23/h6-8,10,16-17H,2-5,9,11-13,19H2,1H3