[(3R)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3-phenethyl-piperidin-1-ium-3-yl]methanol

Systemtic Name: [(3R)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3-phenethyl-piperidin-1-ium-3-yl]methanol Openeye Name: [(3R)-1-[(2-methylthiazol-5-yl)methyl]-3-phenethyl-piperidin-1-ium-3-yl]methanol CAS Name: [(3R)-1-[(2-methyl-5-thiazolyl)methyl]-3-phenethyl-3-piperidin-1-iumyl]methanol IUPAC Name: [(3R)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3-phenethylpiperidin-1-ium-3-yl]methanol Traditional Name: [(3R)-1-[(2-methylthiazol-5-yl)methyl]-3-phenethyl-piperidin-1-ium-3-yl]methanol Formula: C19H27N2OS+ MolecularWeight: 331.49548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C[NH+]2CCCC(C2)(CCC3=CC=CC=C3)CO

Isomeric SMILES

CC1=NC=C(S1)C[NH+]2CCC[C@@](C2)(CCC3=CC=CC=C3)CO

InChI

InChI=1S/C19H26N2OS/c1-16-20-12-18(23-16)13-21-11-5-9-19(14-21,15-22)10-8-17-6-3-2-4-7-17/h2-4,6-7,12,22H,5,8-11,13-15H2,1H3/p+1/t19-/m0/s1