N-[(5-bromanylthiophen-2-yl)methyl]prop-2-yn-1-amine

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]prop-2-yn-1-amine Openeye Name: N-[(5-bromo-2-thienyl)methyl]prop-2-yn-1-amine CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-propyn-1-amine IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]prop-2-yn-1-amine Traditional Name: (5-bromo-2-thienyl)methyl-propargyl-amine Formula: C8H8BrNS MolecularWeight: 230.12482

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1=CC=C(S1)Br

Isomeric SMILES

C#CCNCC1=CC=C(S1)Br

InChI

InChI=1S/C8H8BrNS/c1-2-5-10-6-7-3-4-8(9)11-7/h1,3-4,10H,5-6H2