[(3R)-1-piperidin-4-ylpiperidin-1-ium-3-yl]methanol

Systemtic Name: [(3R)-1-piperidin-4-ylpiperidin-1-ium-3-yl]methanol Openeye Name: [(3R)-1-(4-piperidyl)piperidin-1-ium-3-yl]methanol CAS Name: [(3R)-1-(4-piperidinyl)-3-piperidin-1-iumyl]methanol IUPAC Name: [(3R)-1-piperidin-4-ylpiperidin-1-ium-3-yl]methanol Traditional Name: [(3R)-1-(4-piperidyl)piperidin-1-ium-3-yl]methanol Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)C2CCNCC2)CO

Isomeric SMILES

C1C[C@H](C[NH+](C1)C2CCNCC2)CO

InChI

InChI=1S/C11H22N2O/c14-9-10-2-1-7-13(8-10)11-3-5-12-6-4-11/h10-12,14H,1-9H2/p+1/t10-/m1/s1