2-methoxy-5-methyl-N-[1-(3-nitrophenyl)ethyl]aniline

Systemtic Name: 2-methoxy-5-methyl-N-[1-(3-nitrophenyl)ethyl]aniline Openeye Name: 2-methoxy-5-methyl-N-[1-(3-nitrophenyl)ethyl]aniline CAS Name: 2-methoxy-5-methyl-N-[1-(3-nitrophenyl)ethyl]aniline IUPAC Name: 2-methoxy-5-methyl-N-[1-(3-nitrophenyl)ethyl]aniline Traditional Name: (2-methoxy-5-methyl-phenyl)-[1-(3-nitrophenyl)ethyl]amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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