(2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(phenylmethyl)piperidin-1-ium-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(phenylmethyl)piperidin-1-ium-1-yl]propan-2-ol Openeye Name: (2R)-1-(4-benzylpiperidin-1-ium-1-yl)-3-indan-5-yloxy-propan-2-ol CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(phenylmethyl)-1-piperidin-1-iumyl]-2-propanol IUPAC Name: (2R)-1-(4-benzylpiperidin-1-ium-1-yl)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Traditional Name: (2R)-1-(4-benzylpiperidin-1-ium-1-yl)-3-indan-5-yloxy-propan-2-ol Formula: C24H32NO2+ MolecularWeight: 366.51638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(C[NH+]3CCC(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC[C@@H](C[NH+]3CCC(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H31NO2/c26-23(18-27-24-10-9-21-7-4-8-22(21)16-24)17-25-13-11-20(12-14-25)15-19-5-2-1-3-6-19/h1-3,5-6,9-10,16,20,23,26H,4,7-8,11-15,17-18H2/p+1/t23-/m1/s1