4-(4-bromophenyl)-N-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine

Systemtic Name: 4-(4-bromophenyl)-N-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Openeye Name: 3-allyl-4-(4-bromophenyl)-N-(p-tolyl)thiazol-3-ium-2-amine CAS Name: 4-(4-bromophenyl)-N-(4-methylphenyl)-3-prop-2-enyl-2-thiazol-3-iumamine IUPAC Name: 4-(4-bromophenyl)-N-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Traditional Name: [3-allyl-4-(4-bromophenyl)thiazol-3-ium-2-yl]-(p-tolyl)amine Formula: C19H18BrN2S+ MolecularWeight: 386.32862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)Br)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)Br)CC=C

InChI

InChI=1S/C19H17BrN2S/c1-3-12-22-18(15-6-8-16(20)9-7-15)13-23-19(22)21-17-10-4-14(2)5-11-17/h3-11,13H,1,12H2,2H3/p+1