N-[2-(4-chlorophenyl)ethyl]-3-propoxy-aniline

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-propoxy-aniline Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-propoxy-aniline CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-propoxyaniline IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-propoxyaniline Traditional Name: 2-(4-chlorophenyl)ethyl-(3-propoxyphenyl)amine Formula: C17H20ClNO MolecularWeight: 289.7998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO/c1-2-12-20-17-5-3-4-16(13-17)19-11-10-14-6-8-15(18)9-7-14/h3-9,13,19H,2,10-12H2,1H3