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

Systemtic Name: N-(2-methoxyphenyl)-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine bromide Openeye Name: 3-allyl-N-(2-methoxyphenyl)-4-phenyl-thiazol-3-ium-2-amine bromide CAS Name: N-(2-methoxyphenyl)-4-phenyl-3-prop-2-enyl-2-thiazol-3-iumamine bromide IUPAC Name: N-(2-methoxyphenyl)-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine bromide Traditional Name: (3-allyl-4-phenyl-thiazol-3-ium-2-yl)-(2-methoxyphenyl)amine bromide Formula: C19H19BrN2OS MolecularWeight: 403.33596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=[N+](C(=CS2)C3=CC=CC=C3)CC=C.[Br-]

Isomeric SMILES

COC1=CC=CC=C1NC2=[N+](C(=CS2)C3=CC=CC=C3)CC=C.[Br-]

InChI

InChI=1S/C19H18N2OS.BrH/c1-3-13-21-17(15-9-5-4-6-10-15)14-23-19(21)20-16-11-7-8-12-18(16)22-2;/h3-12,14H,1,13H2,2H3;1H