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

Systemtic Name: 1-[3-[(2-azanyl-6-methyl-pyridin-3-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-2-yl]ethanol Openeye Name: 1-[3-[(2-amino-6-methyl-3-pyridyl)methyl]-5-(2-hydroxyethyl)-4-methyl-thiazol-3-ium-2-yl]ethanol CAS Name: 1-[3-[(2-amino-6-methyl-3-pyridinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-2-thiazol-3-iumyl]ethanol IUPAC Name: 1-[3-[(2-amino-6-methylpyridin-3-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-2-yl]ethanol Traditional Name: 1-[3-[(2-amino-6-methyl-3-pyridyl)methyl]-5-(2-hydroxyethyl)-4-methyl-thiazol-3-ium-2-yl]ethanol Formula: C15H22N3O2S+ MolecularWeight: 308.41908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N3O2S/c1-9-4-5-12(14(16)17-9)8-18-10(2)13(6-7-19)21-15(18)11(3)20/h4-5,11,19-20H,6-8H2,1-3H3,(H2,16,17)/q+1