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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[N+](=O)[O-])NCC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC=CC=C1[N+](=O)[O-])NCC2=CC=CC=C2OC

InChI

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