(2,3-dimethyl-5-nitro-phenyl)-(4-methylphenyl)methanamine

Systemtic Name: (2,3-dimethyl-5-nitro-phenyl)-(4-methylphenyl)methanamine Openeye Name: (2,3-dimethyl-5-nitro-phenyl)-(p-tolyl)methanamine CAS Name: (2,3-dimethyl-5-nitrophenyl)-(4-methylphenyl)methanamine IUPAC Name: (2,3-dimethyl-5-nitrophenyl)-(4-methylphenyl)methanamine Traditional Name: [(2,3-dimethyl-5-nitro-phenyl)-(p-tolyl)methyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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