[1-[(3S)-pyrrolidin-1-ium-3-yl]piperidin-4-yl]methanol

Systemtic Name: [1-[(3S)-pyrrolidin-1-ium-3-yl]piperidin-4-yl]methanol Openeye Name: [1-[(3S)-pyrrolidin-1-ium-3-yl]-4-piperidyl]methanol CAS Name: [1-[(3S)-3-pyrrolidin-1-iumyl]-4-piperidinyl]methanol IUPAC Name: [1-[(3S)-pyrrolidin-1-ium-3-yl]piperidin-4-yl]methanol Traditional Name: [1-[(3S)-pyrrolidin-1-ium-3-yl]-4-piperidyl]methanol Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC1N2CCC(CC2)CO

Isomeric SMILES

C1C[NH2+]C[C@H]1N2CCC(CC2)CO

InChI

InChI=1S/C10H20N2O/c13-8-9-2-5-12(6-3-9)10-1-4-11-7-10/h9-11,13H,1-8H2/p+1/t10-/m0/s1