N-[2-(cyclohexen-1-yl)ethyl]-1-(3-nitrophenyl)ethanamine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3-nitrophenyl)ethanamine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3-nitrophenyl)ethanamine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(3-nitrophenyl)ethanamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3-nitrophenyl)ethanamine Traditional Name: 2-(cyclohexen-1-yl)ethyl-[1-(3-nitrophenyl)ethyl]amine Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])NCCC2=CCCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])NCCC2=CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-13(15-8-5-9-16(12-15)18(19)20)17-11-10-14-6-3-2-4-7-14/h5-6,8-9,12-13,17H,2-4,7,10-11H2,1H3