N-[(4-methoxy-3-nitro-phenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-2,3-dimethyl-cyclohexanamine CAS Name: N-[(4-methoxy-3-nitrophenyl)methyl]-2,3-dimethyl-1-cyclohexanamine IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methyl]-2,3-dimethylcyclohexan-1-amine Traditional Name: (2,3-dimethylcyclohexyl)-(4-methoxy-3-nitro-benzyl)amine Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCCC(C1C)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H24N2O3/c1-11-5-4-6-14(12(11)2)17-10-13-7-8-16(21-3)15(9-13)18(19)20/h7-9,11-12,14,17H,4-6,10H2,1-3H3