3-methoxy-N-[1-(4-nitrophenyl)ethyl]aniline

Systemtic Name: 3-methoxy-N-[1-(4-nitrophenyl)ethyl]aniline Openeye Name: 3-methoxy-N-[1-(4-nitrophenyl)ethyl]aniline CAS Name: 3-methoxy-N-[1-(4-nitrophenyl)ethyl]aniline IUPAC Name: 3-methoxy-N-[1-(4-nitrophenyl)ethyl]aniline Traditional Name: (3-methoxyphenyl)-[1-(4-nitrophenyl)ethyl]amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-11(12-6-8-14(9-7-12)17(18)19)16-13-4-3-5-15(10-13)20-2/h3-11,16H,1-2H3