5-methyl-4-(4-methylphenyl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-4-(4-methylphenyl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-1,3-thiazol-2-amine Openeye Name: 5-methyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4-(p-tolyl)thiazol-2-amine CAS Name: 5-methyl-4-(4-methylphenyl)-N-[(1-methyl-4-piperidin-1-iumylidene)amino]-2-thiazolamine IUPAC Name: 5-methyl-4-(4-methylphenyl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-1,3-thiazol-2-amine Traditional Name: [(1-methylpiperidin-1-ium-4-ylidene)amino]-[5-methyl-4-(p-tolyl)thiazol-2-yl]amine Formula: C17H23N4S+ MolecularWeight: 315.45632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NN=C3CC[NH+](CC3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NN=C3CC[NH+](CC3)C)C

InChI

InChI=1S/C17H22N4S/c1-12-4-6-14(7-5-12)16-13(2)22-17(18-16)20-19-15-8-10-21(3)11-9-15/h4-7H,8-11H2,1-3H3,(H,18,20)/p+1