4-methoxy-N-[1-(3-nitrophenyl)propyl]aniline

Systemtic Name: 4-methoxy-N-[1-(3-nitrophenyl)propyl]aniline Openeye Name: 4-methoxy-N-[1-(3-nitrophenyl)propyl]aniline CAS Name: 4-methoxy-N-[1-(3-nitrophenyl)propyl]aniline IUPAC Name: 4-methoxy-N-[1-(3-nitrophenyl)propyl]aniline Traditional Name: (4-methoxyphenyl)-[1-(3-nitrophenyl)propyl]amine Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O3/c1-3-16(12-5-4-6-14(11-12)18(19)20)17-13-7-9-15(21-2)10-8-13/h4-11,16-17H,3H2,1-2H3