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

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)methyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[(4-methyl-3-nitro-phenyl)methyl]-1-(o-tolyl)ethanamine CAS Name: N-[(4-methyl-3-nitrophenyl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[(4-methyl-3-nitrophenyl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: (4-methyl-3-nitro-benzyl)-[1-(o-tolyl)ethyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(C)C2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(C)C2=CC=CC=C2C)[N+](=O)[O-]

InChI

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