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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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