(S)-[1-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidin-1-ium-4-yl]-pyridin-2-yl-methanol

Systemtic Name: (S)-[1-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidin-1-ium-4-yl]-pyridin-2-yl-methanol Openeye Name: (S)-[1-[2-(2-methylthiazol-4-yl)ethyl]piperidin-1-ium-4-yl]-(2-pyridyl)methanol CAS Name: (S)-[1-[2-(2-methyl-4-thiazolyl)ethyl]-4-piperidin-1-iumyl]-(2-pyridinyl)methanol IUPAC Name: (S)-[1-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidin-1-ium-4-yl]-pyridin-2-ylmethanol Traditional Name: (S)-[1-[2-(2-methylthiazol-4-yl)ethyl]piperidin-1-ium-4-yl]-(2-pyridyl)methanol Formula: C17H24N3OS+ MolecularWeight: 318.45696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC[NH+]2CCC(CC2)C(C3=CC=CC=N3)O

Isomeric SMILES

CC1=NC(=CS1)CC[NH+]2CCC(CC2)[C@@H](C3=CC=CC=N3)O

InChI

InChI=1S/C17H23N3OS/c1-13-19-15(12-22-13)7-11-20-9-5-14(6-10-20)17(21)16-4-2-3-8-18-16/h2-4,8,12,14,17,21H,5-7,9-11H2,1H3/p+1/t17-/m0/s1