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

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-4-methyl-cyclohexan-1-amine Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-4-methyl-cyclohexanamine CAS Name: N-[(4-methoxy-3-nitrophenyl)methyl]-4-methyl-1-cyclohexanamine IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methyl]-4-methylcyclohexan-1-amine Traditional Name: (4-methoxy-3-nitro-benzyl)-(4-methylcyclohexyl)amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O3/c1-11-3-6-13(7-4-11)16-10-12-5-8-15(20-2)14(9-12)17(18)19/h5,8-9,11,13,16H,3-4,6-7,10H2,1-2H3