1-[4-(1-adamantyl)phenoxy]-3-piperidin-1-yl-propan-2-ol chloride

Systemtic Name: 1-[4-(1-adamantyl)phenoxy]-3-piperidin-1-yl-propan-2-ol chloride Openeye Name: 1-[4-(1-adamantyl)phenoxy]-3-(1-piperidyl)propan-2-ol chloride CAS Name: 1-[4-(1-adamantyl)phenoxy]-3-(1-piperidinyl)-2-propanol chloride IUPAC Name: 1-[4-(1-adamantyl)phenoxy]-3-piperidin-1-ylpropan-2-ol chloride Traditional Name: 1-[4-(1-adamantyl)phenoxy]-3-piperidino-propan-2-ol chloride Formula: C24H35ClNO2- MolecularWeight: 404.9932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O.[Cl-]

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O.[Cl-]

InChI

InChI=1S/C24H35NO2.ClH/c26-22(16-25-8-2-1-3-9-25)17-27-23-6-4-21(5-7-23)24-13-18-10-19(14-24)12-20(11-18)15-24;/h4-7,18-20,22,26H,1-3,8-17H2;1H/p-1