N-[1-(4-bromophenyl)ethyl]-2-propoxy-aniline

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-propoxy-aniline Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-propoxy-aniline CAS Name: N-[1-(4-bromophenyl)ethyl]-2-propoxyaniline IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-propoxyaniline Traditional Name: 1-(4-bromophenyl)ethyl-(2-propoxyphenyl)amine Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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