(R)-[(3S)-piperidin-1-ium-3-yl]-thiophen-2-yl-methanol

Systemtic Name: (R)-[(3S)-piperidin-1-ium-3-yl]-thiophen-2-yl-methanol Openeye Name: (R)-[(3S)-piperidin-1-ium-3-yl]-(2-thienyl)methanol CAS Name: (R)-[(3S)-3-piperidin-1-iumyl]-thiophen-2-ylmethanol IUPAC Name: (R)-[(3S)-piperidin-1-ium-3-yl]-thiophen-2-ylmethanol Traditional Name: (R)-[(3S)-piperidin-1-ium-3-yl]-(2-thienyl)methanol Formula: C10H16NOS+ MolecularWeight: 198.30514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C(C2=CC=CS2)O

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)[C@H](C2=CC=CS2)O

InChI

InChI=1S/C10H15NOS/c12-10(9-4-2-6-13-9)8-3-1-5-11-7-8/h2,4,6,8,10-12H,1,3,5,7H2/p+1/t8-,10+/m0/s1