4-(4-methylphenyl)-3-prop-2-enyl-N-(2,4,6-trimethylphenyl)-1,3-thiazol-3-ium-2-amine

Systemtic Name: 4-(4-methylphenyl)-3-prop-2-enyl-N-(2,4,6-trimethylphenyl)-1,3-thiazol-3-ium-2-amine Openeye Name: 3-allyl-4-(p-tolyl)-N-(2,4,6-trimethylphenyl)thiazol-3-ium-2-amine CAS Name: 4-(4-methylphenyl)-3-prop-2-enyl-N-(2,4,6-trimethylphenyl)-2-thiazol-3-iumamine IUPAC Name: 4-(4-methylphenyl)-3-prop-2-enyl-N-(2,4,6-trimethylphenyl)-1,3-thiazol-3-ium-2-amine Traditional Name: [3-allyl-4-(p-tolyl)thiazol-3-ium-2-yl]-mesityl-amine Formula: C22H25N2S+ MolecularWeight: 349.5123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=[N+]2CC=C)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=[N+]2CC=C)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H24N2S/c1-6-11-24-20(19-9-7-15(2)8-10-19)14-25-22(24)23-21-17(4)12-16(3)13-18(21)5/h6-10,12-14H,1,11H2,2-5H3/p+1