2-(cyclohexen-1-yl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine

Systemtic Name: 2-(cyclohexen-1-yl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine Openeye Name: 2-(cyclohexen-1-yl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine CAS Name: 2-(1-cyclohexenyl)-N-[(4-methyl-3-nitrophenyl)methyl]ethanamine IUPAC Name: 2-(cyclohexen-1-yl)-N-[(4-methyl-3-nitrophenyl)methyl]ethanamine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(4-methyl-3-nitro-benzyl)amine Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNCCC2=CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNCCC2=CCCCC2)[N+](=O)[O-]

InChI

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