(S)-[1-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]piperidin-1-ium-4-yl]-thiophen-2-yl-methanol

Systemtic Name: (S)-[1-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]piperidin-1-ium-4-yl]-thiophen-2-yl-methanol Openeye Name: (S)-[1-[2-(3-methylisoxazol-5-yl)ethyl]piperidin-1-ium-4-yl]-(2-thienyl)methanol CAS Name: (S)-[1-[2-(3-methyl-5-isoxazolyl)ethyl]-4-piperidin-1-iumyl]-thiophen-2-ylmethanol IUPAC Name: (S)-[1-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]piperidin-1-ium-4-yl]-thiophen-2-ylmethanol Traditional Name: (S)-[1-[2-(3-methylisoxazol-5-yl)ethyl]piperidin-1-ium-4-yl]-(2-thienyl)methanol Formula: C16H23N2O2S+ MolecularWeight: 307.43102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CC[NH+]2CCC(CC2)C(C3=CC=CS3)O

Isomeric SMILES

CC1=NOC(=C1)CC[NH+]2CCC(CC2)[C@@H](C3=CC=CS3)O

InChI

InChI=1S/C16H22N2O2S/c1-12-11-14(20-17-12)6-9-18-7-4-13(5-8-18)16(19)15-3-2-10-21-15/h2-3,10-11,13,16,19H,4-9H2,1H3/p+1/t16-/m0/s1