(E)-3-(5-bromanylthiophen-2-yl)prop-2-en-1-amine hydrochloride

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)prop-2-en-1-amine hydrochloride Openeye Name: (E)-3-(5-bromo-2-thienyl)prop-2-en-1-amine hydrochloride CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propen-1-amine hydrochloride IUPAC Name: (E)-3-(5-bromothiophen-2-yl)prop-2-en-1-amine hydrochloride Traditional Name: [(E)-3-(5-bromo-2-thienyl)allyl]amine hydrochloride Formula: C7H9BrClNS MolecularWeight: 254.57506

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=CCN.Cl

Isomeric SMILES

C1=C(SC(=C1)Br)/C=C/CN.Cl

InChI

InChI=1S/C7H8BrNS.ClH/c8-7-4-3-6(10-7)2-1-5-9;/h1-4H,5,9H2;1H/b2-1+;