(2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Openeye Name: (2R)-1-indan-5-yloxy-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-methyl-1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Traditional Name: (2R)-1-indan-5-yloxy-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Formula: C18H28NO2+ MolecularWeight: 290.42042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(COC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

CC1CC[NH+](CC1)C[C@H](COC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C18H27NO2/c1-14-7-9-19(10-8-14)12-17(20)13-21-18-6-5-15-3-2-4-16(15)11-18/h5-6,11,14,17,20H,2-4,7-10,12-13H2,1H3/p+1/t17-/m1/s1