1-(2-methoxyphenyl)-N-[(2-nitrophenyl)methyl]ethanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(2-nitrophenyl)methyl]ethanamine Openeye Name: 1-(2-methoxyphenyl)-N-[(2-nitrophenyl)methyl]ethanamine CAS Name: 1-(2-methoxyphenyl)-N-[(2-nitrophenyl)methyl]ethanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(2-nitrophenyl)methyl]ethanamine Traditional Name: 1-(2-methoxyphenyl)ethyl-(2-nitrobenzyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-12(14-8-4-6-10-16(14)21-2)17-11-13-7-3-5-9-15(13)18(19)20/h3-10,12,17H,11H2,1-2H3