N-[1-(3-bromanylthiophen-2-yl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(3-bromo-2-thienyl)ethyl]amine Formula: C9H12BrNS MolecularWeight: 246.16728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NCC=C

Isomeric SMILES

CC(C1=C(C=CS1)Br)NCC=C

InChI

InChI=1S/C9H12BrNS/c1-3-5-11-7(2)9-8(10)4-6-12-9/h3-4,6-7,11H,1,5H2,2H3