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

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 1-(4-methyl-3-nitro-phenyl)-N-(p-tolylmethyl)ethanamine CAS Name: 1-(4-methyl-3-nitrophenyl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 1-(4-methyl-3-nitrophenyl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: (4-methylbenzyl)-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12-4-7-15(8-5-12)11-18-14(3)16-9-6-13(2)17(10-16)19(20)21/h4-10,14,18H,11H2,1-3H3