N-[(2-methyl-3-nitro-phenyl)methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[(2-methyl-3-nitro-phenyl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(2-methyl-3-nitro-phenyl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(2-methyl-3-nitrophenyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(2-methyl-3-nitrophenyl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (4-methylbenzyl)-(2-methyl-3-nitro-benzyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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