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

Systemtic Name: 6-bromanyl-N-(1-thiophen-2-ylpropyl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-[1-(2-thienyl)propyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-(1-thiophen-2-ylpropyl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-(1-thiophen-2-ylpropyl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-[1-(2-thienyl)propyl]amine Formula: C15H16BrNO2S MolecularWeight: 354.26204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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