1-(3-bromanylthiophen-2-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamine

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamine Openeye Name: 1-(3-bromo-2-thienyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamine CAS Name: 1-(3-bromo-2-thiophenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamine IUPAC Name: 1-(3-bromothiophen-2-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H18BrNO2S/c1-11(16-13(17)5-9-21-16)18-6-4-12-2-3-14-15(10-12)20-8-7-19-14/h2-3,5,9-11,18H,4,6-8H2,1H3