2-methoxy-5-methyl-N-[(4-methyl-3-nitro-phenyl)methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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