N-[1-(2-bromophenyl)ethyl]-3-propoxy-aniline

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-3-propoxy-aniline Openeye Name: N-[1-(2-bromophenyl)ethyl]-3-propoxy-aniline CAS Name: N-[1-(2-bromophenyl)ethyl]-3-propoxyaniline IUPAC Name: N-[1-(2-bromophenyl)ethyl]-3-propoxyaniline Traditional Name: 1-(2-bromophenyl)ethyl-(3-propoxyphenyl)amine Formula: C17H20BrNO MolecularWeight: 334.2508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(C)C2=CC=CC=C2Br

InChI

InChI=1S/C17H20BrNO/c1-3-11-20-15-8-6-7-14(12-15)19-13(2)16-9-4-5-10-17(16)18/h4-10,12-13,19H,3,11H2,1-2H3