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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[1-(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=CC2=C(C=C1)OCCO2)NC(C)C3=C(C=CS3)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(C)C3=C(C=CS3)Br

InChI

InChI=1S/C16H18BrNO2S/c1-10(18-11(2)16-13(17)5-8-21-16)12-3-4-14-15(9-12)20-7-6-19-14/h3-5,8-11,18H,6-7H2,1-2H3