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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methyl-3-nitro-phenyl)ethanamine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methyl-3-nitro-phenyl)ethanamine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(4-methyl-3-nitrophenyl)ethanamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methyl-3-nitrophenyl)ethanamine Traditional Name: 2-(cyclohexen-1-yl)ethyl-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCCC2=CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCCC2=CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H24N2O2/c1-13-8-9-16(12-17(13)19(20)21)14(2)18-11-10-15-6-4-3-5-7-15/h6,8-9,12,14,18H,3-5,7,10-11H2,1-2H3