3-methoxy-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline

Systemtic Name: 3-methoxy-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline Openeye Name: 3-methoxy-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline CAS Name: 3-methoxy-N-[1-(4-methyl-3-nitrophenyl)ethyl]aniline IUPAC Name: 3-methoxy-N-[1-(4-methyl-3-nitrophenyl)ethyl]aniline Traditional Name: (3-methoxyphenyl)-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

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