3,5-dimethyl-N-[(4-methyl-3-nitro-phenyl)methyl]aniline

Systemtic Name: 3,5-dimethyl-N-[(4-methyl-3-nitro-phenyl)methyl]aniline Openeye Name: 3,5-dimethyl-N-[(4-methyl-3-nitro-phenyl)methyl]aniline CAS Name: 3,5-dimethyl-N-[(4-methyl-3-nitrophenyl)methyl]aniline IUPAC Name: 3,5-dimethyl-N-[(4-methyl-3-nitrophenyl)methyl]aniline Traditional Name: (3,5-dimethylphenyl)-(4-methyl-3-nitro-benzyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC(=CC(=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC(=CC(=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O2/c1-11-6-12(2)8-15(7-11)17-10-14-5-4-13(3)16(9-14)18(19)20/h4-9,17H,10H2,1-3H3