(3R,4R)-1-[(E)-2-methylbut-2-enyl]-4-(4-oxidanylpiperidin-1-ium-1-yl)piperidin-1-ium-3-ol

Systemtic Name: (3R,4R)-1-[(E)-2-methylbut-2-enyl]-4-(4-oxidanylpiperidin-1-ium-1-yl)piperidin-1-ium-3-ol Openeye Name: (3R,4R)-4-(4-hydroxypiperidin-1-ium-1-yl)-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-ol CAS Name: (3R,4R)-4-(4-hydroxy-1-piperidin-1-iumyl)-1-[(E)-2-methylbut-2-enyl]-3-piperidin-1-iumol IUPAC Name: (3R,4R)-4-(4-hydroxypiperidin-1-ium-1-yl)-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-ol Traditional Name: (3R,4R)-4-(4-hydroxypiperidin-1-ium-1-yl)-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-ol Formula: C15H30N2O2+2 MolecularWeight: 270.4109

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C[NH+]1CCC(C(C1)O)[NH+]2CCC(CC2)O

Isomeric SMILES

C/C=C(\C)/C[NH+]1CC[C@H]([C@@H](C1)O)[NH+]2CCC(CC2)O

InChI

InChI=1S/C15H28N2O2/c1-3-12(2)10-16-7-6-14(15(19)11-16)17-8-4-13(18)5-9-17/h3,13-15,18-19H,4-11H2,1-2H3/p+2/b12-3+/t14-,15-/m1/s1