2,4-dimethyl-N-[(4-methyl-3-nitro-phenyl)methyl]aniline

Systemtic Name: 2,4-dimethyl-N-[(4-methyl-3-nitro-phenyl)methyl]aniline Openeye Name: 2,4-dimethyl-N-[(4-methyl-3-nitro-phenyl)methyl]aniline CAS Name: 2,4-dimethyl-N-[(4-methyl-3-nitrophenyl)methyl]aniline IUPAC Name: 2,4-dimethyl-N-[(4-methyl-3-nitrophenyl)methyl]aniline Traditional Name: (2,4-dimethylphenyl)-(4-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)NCC2=CC(=C(C=C2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2=CC(=C(C=C2)C)[N+](=O)[O-])C

InChI

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