(3-methoxy-4-methyl-phenyl)-(2-methyl-5-nitro-phenyl)methanamine

Systemtic Name: (3-methoxy-4-methyl-phenyl)-(2-methyl-5-nitro-phenyl)methanamine Openeye Name: (3-methoxy-4-methyl-phenyl)-(2-methyl-5-nitro-phenyl)methanamine CAS Name: (3-methoxy-4-methylphenyl)-(2-methyl-5-nitrophenyl)methanamine IUPAC Name: (3-methoxy-4-methylphenyl)-(2-methyl-5-nitrophenyl)methanamine Traditional Name: [(3-methoxy-4-methyl-phenyl)-(2-methyl-5-nitro-phenyl)methyl]amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-10-5-7-13(18(19)20)9-14(10)16(17)12-6-4-11(2)15(8-12)21-3/h4-9,16H,17H2,1-3H3