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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)C[NH+]3CCCCC3CCO

Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)C[NH+]3CCCC[C@H]3CCO

InChI

InChI=1S/C16H22N2O2S/c1-12-15(17-16(20-12)13-6-9-21-11-13)10-18-7-3-2-4-14(18)5-8-19/h6,9,11,14,19H,2-5,7-8,10H2,1H3/p+1/t14-/m0/s1