N-[(2-methoxyphenyl)methyl]-1-(3-nitrophenyl)ethanamine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(3-nitrophenyl)ethanamine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(3-nitrophenyl)ethanamine CAS Name: N-[(2-methoxyphenyl)methyl]-1-(3-nitrophenyl)ethanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-(3-nitrophenyl)ethanamine Traditional Name: 1-(3-nitrophenyl)ethyl-o-anisyl-amine Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

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