N-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methyl-1-thiophen-2-yl-ethanamine

Systemtic Name: N-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methyl-1-thiophen-2-yl-ethanamine Openeye Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methyl-1-(2-thienyl)ethanamine CAS Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methyl-1-thiophen-2-ylethanamine IUPAC Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methyl-1-thiophen-2-ylethanamine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-[1-(2-thienyl)ethyl]amine Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC2=CC3=C(C=C2Br)OCCO3

InChI

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