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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C[N+]2=C(SC(=C2)CCO)C)N)C

Isomeric SMILES

CC1=CC(=NC(=C1C[N+]2=C(SC(=C2)CCO)C)N)C

InChI

InChI=1S/C14H20N3OS/c1-9-6-10(2)16-14(15)13(9)8-17-7-12(4-5-18)19-11(17)3/h6-7,18H,4-5,8H2,1-3H3,(H2,15,16)/q+1