(3R,4R)-1-(3-cyclopentylpropyl)-4-(4-oxidanylpiperidin-1-ium-1-yl)piperidin-1-ium-3-ol

Systemtic Name: (3R,4R)-1-(3-cyclopentylpropyl)-4-(4-oxidanylpiperidin-1-ium-1-yl)piperidin-1-ium-3-ol Openeye Name: (3R,4R)-1-(3-cyclopentylpropyl)-4-(4-hydroxypiperidin-1-ium-1-yl)piperidin-1-ium-3-ol CAS Name: (3R,4R)-1-(3-cyclopentylpropyl)-4-(4-hydroxy-1-piperidin-1-iumyl)-3-piperidin-1-iumol IUPAC Name: (3R,4R)-1-(3-cyclopentylpropyl)-4-(4-hydroxypiperidin-1-ium-1-yl)piperidin-1-ium-3-ol Traditional Name: (3R,4R)-1-(3-cyclopentylpropyl)-4-(4-hydroxypiperidin-1-ium-1-yl)piperidin-1-ium-3-ol Formula: C18H36N2O2+2 MolecularWeight: 312.49064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC[NH+]2CCC(C(C2)O)[NH+]3CCC(CC3)O

Isomeric SMILES

C1CCC(C1)CCC[NH+]2CC[C@H]([C@@H](C2)O)[NH+]3CCC(CC3)O

InChI

InChI=1S/C18H34N2O2/c21-16-7-12-20(13-8-16)17-9-11-19(14-18(17)22)10-3-6-15-4-1-2-5-15/h15-18,21-22H,1-14H2/p+2/t17-,18-/m1/s1