N-methyl-N-[(2-methylphenyl)methyl]-1-(4-nitrophenyl)methanamine

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-1-(4-nitrophenyl)methanamine Openeye Name: N-methyl-1-(4-nitrophenyl)-N-(o-tolylmethyl)methanamine CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-1-(4-nitrophenyl)methanamine IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-1-(4-nitrophenyl)methanamine Traditional Name: methyl-(2-methylbenzyl)-(4-nitrobenzyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O2/c1-13-5-3-4-6-15(13)12-17(2)11-14-7-9-16(10-8-14)18(19)20/h3-10H,11-12H2,1-2H3