N-[(4-methoxy-3-nitro-phenyl)methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(4-methoxy-3-nitrophenyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (4-methoxy-3-nitro-benzyl)-(4-methylbenzyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-12-3-5-13(6-4-12)10-17-11-14-7-8-16(21-2)15(9-14)18(19)20/h3-9,17H,10-11H2,1-2H3