1-(4-methylphenyl)-N-[(3-nitrophenyl)methyl]methanamine

Systemtic Name: 1-(4-methylphenyl)-N-[(3-nitrophenyl)methyl]methanamine Openeye Name: N-[(3-nitrophenyl)methyl]-1-(p-tolyl)methanamine CAS Name: 1-(4-methylphenyl)-N-[(3-nitrophenyl)methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[(3-nitrophenyl)methyl]methanamine Traditional Name: (4-methylbenzyl)-(3-nitrobenzyl)amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-12-5-7-13(8-6-12)10-16-11-14-3-2-4-15(9-14)17(18)19/h2-9,16H,10-11H2,1H3