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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCCC(C1)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O3/c1-11-4-3-5-13(8-11)16-10-12-6-7-15(20-2)14(9-12)17(18)19/h6-7,9,11,13,16H,3-5,8,10H2,1-2H3