(2S)-1-cyclopentyloxy-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol

Systemtic Name: (2S)-1-cyclopentyloxy-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Openeye Name: (2S)-1-(cyclopentoxy)-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol CAS Name: (2S)-1-cyclopentyloxy-3-(4-methyl-1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2S)-1-cyclopentyloxy-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Traditional Name: (2S)-1-(cyclopentoxy)-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Formula: C14H28NO2+ MolecularWeight: 242.37762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(COC2CCCC2)O

Isomeric SMILES

CC1CC[NH+](CC1)C[C@@H](COC2CCCC2)O

InChI

InChI=1S/C14H27NO2/c1-12-6-8-15(9-7-12)10-13(16)11-17-14-4-2-3-5-14/h12-14,16H,2-11H2,1H3/p+1/t13-/m0/s1