N-(cyclohexylmethyl)-1-(4-methyl-3-nitro-phenyl)ethanamine

Systemtic Name: N-(cyclohexylmethyl)-1-(4-methyl-3-nitro-phenyl)ethanamine Openeye Name: N-(cyclohexylmethyl)-1-(4-methyl-3-nitro-phenyl)ethanamine CAS Name: N-(cyclohexylmethyl)-1-(4-methyl-3-nitrophenyl)ethanamine IUPAC Name: N-(cyclohexylmethyl)-1-(4-methyl-3-nitrophenyl)ethanamine Traditional Name: cyclohexylmethyl-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCC2CCCCC2)[N+](=O)[O-]

InChI

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