2-cyclohexyl-1-(3,4-dimethyl-5-nitro-phenyl)ethanamine

Systemtic Name: 2-cyclohexyl-1-(3,4-dimethyl-5-nitro-phenyl)ethanamine Openeye Name: 2-cyclohexyl-1-(3,4-dimethyl-5-nitro-phenyl)ethanamine CAS Name: 2-cyclohexyl-1-(3,4-dimethyl-5-nitrophenyl)ethanamine IUPAC Name: 2-cyclohexyl-1-(3,4-dimethyl-5-nitrophenyl)ethanamine Traditional Name: [2-cyclohexyl-1-(3,4-dimethyl-5-nitro-phenyl)ethyl]amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(CC2CCCCC2)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(CC2CCCCC2)N)[N+](=O)[O-])C

InChI

InChI=1S/C16H24N2O2/c1-11-8-14(10-16(12(11)2)18(19)20)15(17)9-13-6-4-3-5-7-13/h8,10,13,15H,3-7,9,17H2,1-2H3