[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: [2-(4-chlorophenyl)-4-thiazolyl]methyl-methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C17H24ClN3S+2 MolecularWeight: 337.91056

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+](C)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+]1CCC(CC1)[NH+](C)CC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN3S/c1-20-9-7-16(8-10-20)21(2)11-15-12-22-17(19-15)13-3-5-14(18)6-4-13/h3-6,12,16H,7-11H2,1-2H3/p+2