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

Systemtic Name: [1-[(3S)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]piperidin-1-ium-4-yl]methanol Openeye Name: [1-[(3S)-1-[(2-methylthiazol-5-yl)methyl]-3-piperidyl]piperidin-1-ium-4-yl]methanol CAS Name: [1-[(3S)-1-[(2-methyl-5-thiazolyl)methyl]-3-piperidinyl]-4-piperidin-1-iumyl]methanol IUPAC Name: [1-[(3S)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]piperidin-1-ium-4-yl]methanol Traditional Name: [1-[(3S)-1-[(2-methylthiazol-5-yl)methyl]-3-piperidyl]piperidin-1-ium-4-yl]methanol Formula: C16H28N3OS+ MolecularWeight: 310.47802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN2CCCC(C2)[NH+]3CCC(CC3)CO

Isomeric SMILES

CC1=NC=C(S1)CN2CCC[C@@H](C2)[NH+]3CCC(CC3)CO

InChI

InChI=1S/C16H27N3OS/c1-13-17-9-16(21-13)11-18-6-2-3-15(10-18)19-7-4-14(12-20)5-8-19/h9,14-15,20H,2-8,10-12H2,1H3/p+1/t15-/m0/s1