N-[(4-methoxyphenyl)methyl]-1-(2-nitrophenyl)ethanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(2-nitrophenyl)ethanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(2-nitrophenyl)ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-1-(2-nitrophenyl)ethanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(2-nitrophenyl)ethanamine Traditional Name: 1-(2-nitrophenyl)ethyl-p-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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