4-phenyl-N,3-bis(prop-2-enyl)-1,3-thiazol-3-ium-2-amine bromide

Systemtic Name: 4-phenyl-N,3-bis(prop-2-enyl)-1,3-thiazol-3-ium-2-amine bromide Openeye Name: N,3-diallyl-4-phenyl-thiazol-3-ium-2-amine bromide CAS Name: 4-phenyl-N,3-bis(prop-2-enyl)-2-thiazol-3-iumamine bromide IUPAC Name: 4-phenyl-N,3-bis(prop-2-enyl)-1,3-thiazol-3-ium-2-amine bromide Traditional Name: allyl-(3-allyl-4-phenyl-thiazol-3-ium-2-yl)amine bromide Formula: C15H17BrN2S MolecularWeight: 337.27788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=[N+](C(=CS1)C2=CC=CC=C2)CC=C.[Br-]

Isomeric SMILES

C=CCNC1=[N+](C(=CS1)C2=CC=CC=C2)CC=C.[Br-]

InChI

InChI=1S/C15H16N2S.BrH/c1-3-10-16-15-17(11-4-2)14(12-18-15)13-8-6-5-7-9-13;/h3-9,12H,1-2,10-11H2;1H