(2R)-1-[(1S,2S)-2-methylcyclopentyl]oxy-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-[(1S,2S)-2-methylcyclopentyl]oxy-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Openeye Name: (2R)-1-[(1S,2S)-2-methylcyclopentoxy]-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol CAS Name: (2R)-1-[(1S,2S)-2-methylcyclopentyl]oxy-3-(4-methyl-1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-[(1S,2S)-2-methylcyclopentyl]oxy-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Traditional Name: (2R)-1-[(1S,2S)-2-methylcyclopentoxy]-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Formula: C15H30NO2+ MolecularWeight: 256.4042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(COC2CCCC2C)O

Isomeric SMILES

C[C@H]1CCC[C@@H]1OC[C@@H](C[NH+]2CCC(CC2)C)O

InChI

InChI=1S/C15H29NO2/c1-12-6-8-16(9-7-12)10-14(17)11-18-15-5-3-4-13(15)2/h12-15,17H,3-11H2,1-2H3/p+1/t13-,14+,15-/m0/s1