N'-[(4-methoxy-3-nitro-phenyl)methyl]-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-[(4-methoxy-3-nitro-phenyl)methyl]-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(4-methoxy-3-nitro-phenyl)methyl]-N'-(m-tolylmethyl)ethane-1,2-diamine CAS Name: N'-[(4-methoxy-3-nitrophenyl)methyl]-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(4-methoxy-3-nitrophenyl)methyl]-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-methoxy-3-nitro-benzyl)-(3-methylbenzyl)amine Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-14-4-3-5-15(10-14)12-20(9-8-19)13-16-6-7-18(24-2)17(11-16)21(22)23/h3-7,10-11H,8-9,12-13,19H2,1-2H3