N-(1,3-benzodioxol-5-ylmethyl)-1-(3-bromanylthiophen-2-yl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-bromanylthiophen-2-yl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-bromo-2-thienyl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-bromo-2-thiophenyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-bromothiophen-2-yl)ethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-piperonyl-amine Formula: C14H14BrNO2S MolecularWeight: 340.23546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NCC2=CC3=C(C=C2)OCO3

InChI

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