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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-propoxy-aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-2-propoxy-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2-propoxyaniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2-propoxyaniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(2-propoxyphenyl)amine Formula: C15H18BrNOS MolecularWeight: 340.27852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CCCOC1=CC=CC=C1NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C15H18BrNOS/c1-3-9-18-14-7-5-4-6-13(14)17-11(2)15-12(16)8-10-19-15/h4-8,10-11,17H,3,9H2,1-2H3