N-[1-(3-nitrophenyl)ethyl]cyclooctanamine

Systemtic Name: N-[1-(3-nitrophenyl)ethyl]cyclooctanamine Openeye Name: N-[1-(3-nitrophenyl)ethyl]cyclooctanamine CAS Name: N-[1-(3-nitrophenyl)ethyl]cyclooctanamine IUPAC Name: N-[1-(3-nitrophenyl)ethyl]cyclooctanamine Traditional Name: cyclooctyl-[1-(3-nitrophenyl)ethyl]amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC2CCCCCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC2CCCCCCC2

InChI

InChI=1S/C16H24N2O2/c1-13(14-8-7-11-16(12-14)18(19)20)17-15-9-5-3-2-4-6-10-15/h7-8,11-13,15,17H,2-6,9-10H2,1H3