N4-[(4-methoxy-3-nitro-phenyl)methyl]-N4-[(3-methylphenyl)methyl]cyclohexane-1,4-diamine

Systemtic Name: N4-[(4-methoxy-3-nitro-phenyl)methyl]-N4-[(3-methylphenyl)methyl]cyclohexane-1,4-diamine Openeye Name: N4-[(4-methoxy-3-nitro-phenyl)methyl]-N4-(m-tolylmethyl)cyclohexane-1,4-diamine CAS Name: N4-[(4-methoxy-3-nitrophenyl)methyl]-N4-[(3-methylphenyl)methyl]cyclohexane-1,4-diamine IUPAC Name: 4-N-[(4-methoxy-3-nitrophenyl)methyl]-4-N-[(3-methylphenyl)methyl]cyclohexane-1,4-diamine Traditional Name: (4-aminocyclohexyl)-(4-methoxy-3-nitro-benzyl)-(3-methylbenzyl)amine Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2=CC(=C(C=C2)OC)[N+](=O)[O-])C3CCC(CC3)N

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2=CC(=C(C=C2)OC)[N+](=O)[O-])C3CCC(CC3)N

InChI

InChI=1S/C22H29N3O3/c1-16-4-3-5-17(12-16)14-24(20-9-7-19(23)8-10-20)15-18-6-11-22(28-2)21(13-18)25(26)27/h3-6,11-13,19-20H,7-10,14-15,23H2,1-2H3