3-methoxy-N-[2-(4-nitrophenyl)ethyl]aniline

Systemtic Name: 3-methoxy-N-[2-(4-nitrophenyl)ethyl]aniline Openeye Name: 3-methoxy-N-[2-(4-nitrophenyl)ethyl]aniline CAS Name: 3-methoxy-N-[2-(4-nitrophenyl)ethyl]aniline IUPAC Name: 3-methoxy-N-[2-(4-nitrophenyl)ethyl]aniline Traditional Name: (3-methoxyphenyl)-[2-(4-nitrophenyl)ethyl]amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3/c1-20-15-4-2-3-13(11-15)16-10-9-12-5-7-14(8-6-12)17(18)19/h2-8,11,16H,9-10H2,1H3