[4-[[(4-methoxy-3-nitro-phenyl)methyl-[(3-methylphenyl)methyl]amino]methyl]phenyl]methanamine

Systemtic Name: [4-[[(4-methoxy-3-nitro-phenyl)methyl-[(3-methylphenyl)methyl]amino]methyl]phenyl]methanamine Openeye Name: [4-[[(4-methoxy-3-nitro-phenyl)methyl-(m-tolylmethyl)amino]methyl]phenyl]methanamine CAS Name: [4-[[(4-methoxy-3-nitrophenyl)methyl-[(3-methylphenyl)methyl]amino]methyl]phenyl]methanamine IUPAC Name: [4-[[(4-methoxy-3-nitrophenyl)methyl-[(3-methylphenyl)methyl]amino]methyl]phenyl]methanamine Traditional Name: [4-(aminomethyl)benzyl]-(4-methoxy-3-nitro-benzyl)-(3-methylbenzyl)amine Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H27N3O3/c1-18-4-3-5-21(12-18)16-26(15-20-8-6-19(14-25)7-9-20)17-22-10-11-24(30-2)23(13-22)27(28)29/h3-13H,14-17,25H2,1-2H3