6-bromanyl-N-[1-(5-methylthiophen-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-[1-(5-methylthiophen-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-[1-(5-methyl-2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-[1-(5-methyl-2-thiophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-[1-(5-methylthiophen-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C15H16BrNO2S MolecularWeight: 354.26204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC3=C(C=C2Br)OCCO3

InChI

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