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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCOC1=CC=CC=C1NC(C)C2=CC(=CC=C2)Br

InChI

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