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

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Openeye Name: N-[(4-bromo-2-thienyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Traditional Name: (4-bromo-2-thienyl)methyl-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C15H16BrNO2S MolecularWeight: 354.26204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC(=CS3)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC(=CS3)Br

InChI

InChI=1S/C15H16BrNO2S/c1-10(17-8-13-7-12(16)9-20-13)11-2-3-14-15(6-11)19-5-4-18-14/h2-3,6-7,9-10,17H,4-5,8H2,1H3