6-bromanyl-N-(1-thiophen-2-ylethyl)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-(1-thiophen-2-ylethyl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-[1-(2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-(1-thiophen-2-ylethyl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-(1-thiophen-2-ylethyl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-[1-(2-thienyl)ethyl]amine Formula: C14H14BrNO2S MolecularWeight: 340.23546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(C1=CC=CS1)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C14H14BrNO2S/c1-9(14-3-2-6-19-14)16-11-8-13-12(7-10(11)15)17-4-5-18-13/h2-3,6-9,16H,4-5H2,1H3