(R)-[1-(2-pyrazol-1-ylethyl)piperidin-1-ium-4-yl]-thiophen-2-yl-methanol

Systemtic Name: (R)-[1-(2-pyrazol-1-ylethyl)piperidin-1-ium-4-yl]-thiophen-2-yl-methanol Openeye Name: (R)-[1-(2-pyrazol-1-ylethyl)piperidin-1-ium-4-yl]-(2-thienyl)methanol CAS Name: (R)-[1-[2-(1-pyrazolyl)ethyl]-4-piperidin-1-iumyl]-thiophen-2-ylmethanol IUPAC Name: (R)-[1-(2-pyrazol-1-ylethyl)piperidin-1-ium-4-yl]-thiophen-2-ylmethanol Traditional Name: (R)-[1-(2-pyrazol-1-ylethyl)piperidin-1-ium-4-yl]-(2-thienyl)methanol Formula: C15H22N3OS+ MolecularWeight: 292.41968

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(C2=CC=CS2)O)CCN3C=CC=N3

Isomeric SMILES

C1C[NH+](CCC1[C@H](C2=CC=CS2)O)CCN3C=CC=N3

InChI

InChI=1S/C15H21N3OS/c19-15(14-3-1-12-20-14)13-4-8-17(9-5-13)10-11-18-7-2-6-16-18/h1-3,6-7,12-13,15,19H,4-5,8-11H2/p+1/t15-/m1/s1