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

Systemtic Name: N'-[(4-methoxy-3-nitro-phenyl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N'-[(4-methoxy-3-nitro-phenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(4-methoxy-3-nitrophenyl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-[(4-methoxy-3-nitrophenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-benzyl-(4-methoxy-3-nitro-benzyl)amine Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O3/c1-23-17-8-7-15(11-16(17)20(21)22)13-19(10-9-18)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13,18H2,1H3