1-(1,3-benzodioxol-5-yl)-N-[1-(3-bromanylthiophen-2-yl)ethyl]ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(3-bromanylthiophen-2-yl)ethyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(3-bromo-2-thienyl)ethyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(3-bromo-2-thiophenyl)ethyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(3-bromothiophen-2-yl)ethyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[1-(3-bromo-2-thienyl)ethyl]amine Formula: C15H16BrNO2S MolecularWeight: 354.26204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(C)C3=C(C=CS3)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(C)C3=C(C=CS3)Br

InChI

InChI=1S/C15H16BrNO2S/c1-9(17-10(2)15-12(16)5-6-20-15)11-3-4-13-14(7-11)19-8-18-13/h3-7,9-10,17H,8H2,1-2H3