2-[3-[(2-azanyl-6-methyl-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-thiazol-3-ium-5-yl]ethanol

Systemtic Name: 2-[3-[(2-azanyl-6-methyl-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-thiazol-3-ium-5-yl]ethanol Openeye Name: 2-[3-[(2-amino-6-methyl-3-pyridyl)methyl]-2,4-dimethyl-thiazol-3-ium-5-yl]ethanol CAS Name: 2-[3-[(2-amino-6-methyl-3-pyridinyl)methyl]-2,4-dimethyl-5-thiazol-3-iumyl]ethanol IUPAC Name: 2-[3-[(2-amino-6-methylpyridin-3-yl)methyl]-2,4-dimethyl-1,3-thiazol-3-ium-5-yl]ethanol Traditional Name: 2-[3-[(2-amino-6-methyl-3-pyridyl)methyl]-2,4-dimethyl-thiazol-3-ium-5-yl]ethanol Formula: C14H20N3OS+ MolecularWeight: 278.3931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C[N+]2=C(SC(=C2C)CCO)C)N

Isomeric SMILES

CC1=NC(=C(C=C1)C[N+]2=C(SC(=C2C)CCO)C)N

InChI

InChI=1S/C14H20N3OS/c1-9-4-5-12(14(15)16-9)8-17-10(2)13(6-7-18)19-11(17)3/h4-5,18H,6-8H2,1-3H3,(H2,15,16)/q+1