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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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