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

Systemtic Name: (S)-[1-[(2-ethyl-4-methyl-1,3-oxazol-5-yl)methyl]piperidin-1-ium-4-yl]-thiophen-2-yl-methanol Openeye Name: (S)-[1-[(2-ethyl-4-methyl-oxazol-5-yl)methyl]piperidin-1-ium-4-yl]-(2-thienyl)methanol CAS Name: (S)-[1-[(2-ethyl-4-methyl-5-oxazolyl)methyl]-4-piperidin-1-iumyl]-thiophen-2-ylmethanol IUPAC Name: (S)-[1-[(2-ethyl-4-methyl-1,3-oxazol-5-yl)methyl]piperidin-1-ium-4-yl]-thiophen-2-ylmethanol Traditional Name: (S)-[1-[(2-ethyl-4-methyl-oxazol-5-yl)methyl]piperidin-1-ium-4-yl]-(2-thienyl)methanol Formula: C17H25N2O2S+ MolecularWeight: 321.4576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(O1)C[NH+]2CCC(CC2)C(C3=CC=CS3)O)C

Isomeric SMILES

CCC1=NC(=C(O1)C[NH+]2CCC(CC2)[C@@H](C3=CC=CS3)O)C

InChI

InChI=1S/C17H24N2O2S/c1-3-16-18-12(2)14(21-16)11-19-8-6-13(7-9-19)17(20)15-5-4-10-22-15/h4-5,10,13,17,20H,3,6-9,11H2,1-2H3/p+1/t17-/m0/s1