2-(3-methoxyphenyl)-N-[(2-nitrophenyl)methyl]ethanamine

Systemtic Name: 2-(3-methoxyphenyl)-N-[(2-nitrophenyl)methyl]ethanamine Openeye Name: 2-(3-methoxyphenyl)-N-[(2-nitrophenyl)methyl]ethanamine CAS Name: 2-(3-methoxyphenyl)-N-[(2-nitrophenyl)methyl]ethanamine IUPAC Name: 2-(3-methoxyphenyl)-N-[(2-nitrophenyl)methyl]ethanamine Traditional Name: 2-(3-methoxyphenyl)ethyl-(2-nitrobenzyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CCNCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-21-15-7-4-5-13(11-15)9-10-17-12-14-6-2-3-8-16(14)18(19)20/h2-8,11,17H,9-10,12H2,1H3