2-(4-bromanylthiophen-3-yl)-N-methyl-ethanamine

Systemtic Name: 2-(4-bromanylthiophen-3-yl)-N-methyl-ethanamine Openeye Name: 2-(4-bromo-3-thienyl)-N-methyl-ethanamine CAS Name: 2-(4-bromo-3-thiophenyl)-N-methylethanamine IUPAC Name: 2-(4-bromothiophen-3-yl)-N-methylethanamine Traditional Name: 2-(4-bromo-3-thienyl)ethyl-methyl-amine Formula: C7H10BrNS MolecularWeight: 220.13

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CSC=C1Br

Isomeric SMILES

CNCCC1=CSC=C1Br

InChI

InChI=1S/C7H10BrNS/c1-9-3-2-6-4-10-5-7(6)8/h4-5,9H,2-3H2,1H3