N,3-dimethyl-N-(4-methylphenyl)-1,3-benzothiazol-3-ium-2-amine

Systemtic Name: N,3-dimethyl-N-(4-methylphenyl)-1,3-benzothiazol-3-ium-2-amine Openeye Name: N,3-dimethyl-N-(p-tolyl)-1,3-benzothiazol-3-ium-2-amine CAS Name: N,3-dimethyl-N-(4-methylphenyl)-1,3-benzothiazol-3-ium-2-amine IUPAC Name: N,3-dimethyl-N-(4-methylphenyl)-1,3-benzothiazol-3-ium-2-amine Traditional Name: methyl-(3-methyl-1,3-benzothiazol-3-ium-2-yl)-(p-tolyl)amine Formula: C16H17N2S+ MolecularWeight: 269.38458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C2=[N+](C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C2=[N+](C3=CC=CC=C3S2)C

InChI

InChI=1S/C16H17N2S/c1-12-8-10-13(11-9-12)17(2)16-18(3)14-6-4-5-7-15(14)19-16/h4-11H,1-3H3/q+1