(2R)-1-[[(1R)-cyclohex-3-en-1-yl]methoxy]-3-piperidin-1-ium-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[[(1R)-cyclohex-3-en-1-yl]methoxy]-3-piperidin-1-ium-1-yl-propan-2-ol Openeye Name: (2R)-1-[[(1R)-cyclohex-3-en-1-yl]methoxy]-3-piperidin-1-ium-1-yl-propan-2-ol CAS Name: (2R)-1-[[(1R)-1-cyclohex-3-enyl]methoxy]-3-(1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-[[(1R)-cyclohex-3-en-1-yl]methoxy]-3-piperidin-1-ium-1-ylpropan-2-ol Traditional Name: (2R)-1-[[(1R)-cyclohex-3-en-1-yl]methoxy]-3-piperidin-1-ium-1-yl-propan-2-ol Formula: C15H28NO2+ MolecularWeight: 254.38832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(COCC2CCC=CC2)O

Isomeric SMILES

C1CC[NH+](CC1)C[C@H](COC[C@@H]2CCC=CC2)O

InChI

InChI=1S/C15H27NO2/c17-15(11-16-9-5-2-6-10-16)13-18-12-14-7-3-1-4-8-14/h1,3,14-15,17H,2,4-13H2/p+1/t14-,15+/m0/s1