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N-[[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

N-[[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl]-2,4-dimethyl-thiazole-5-carboxamide
CAS Name:N-[[2-[cyclohexyl(methyl)amino]-3-pyridin-1-iumyl]methyl]-2,4-dimethyl-5-thiazolecarboxamide
IUPAC Name:N-[[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl]-2,4-dimethyl-thiazole-5-carboxamide
Formula: C19H27N4OS+
MolecularWeight: 359.50888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NCC2=C([NH+]=CC=C2)N(C)C3CCCCC3


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NCC2=C([NH+]=CC=C2)N(C)C3CCCCC3


InChI

InChI=1S/C19H26N4OS/c1-13-17(25-14(2)22-13)19(24)21-12-15-8-7-11-20-18(15)23(3)16-9-5-4-6-10-16/h7-8,11,16H,4-6,9-10,12H2,1-3H3,(H,21,24)/p+1


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