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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C=C1)C[N+]2=CSC(=C2C)CCO)N

Isomeric SMILES

CCC1=NC(=C(C=C1)C[N+]2=CSC(=C2C)CCO)N

InChI

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