N-methyl-N-[(3-methylphenyl)methyl]-1-(3-nitrophenyl)methanamine

Systemtic Name: N-methyl-N-[(3-methylphenyl)methyl]-1-(3-nitrophenyl)methanamine Openeye Name: N-methyl-N-(m-tolylmethyl)-1-(3-nitrophenyl)methanamine CAS Name: N-methyl-N-[(3-methylphenyl)methyl]-1-(3-nitrophenyl)methanamine IUPAC Name: N-methyl-N-[(3-methylphenyl)methyl]-1-(3-nitrophenyl)methanamine Traditional Name: methyl-(3-methylbenzyl)-(3-nitrobenzyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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