1-(5-methyl-2-propan-2-yl-phenoxy)-3-[4-(phenylmethyl)piperidin-1-yl]propan-2-ol chloride

Systemtic Name: 1-(5-methyl-2-propan-2-yl-phenoxy)-3-[4-(phenylmethyl)piperidin-1-yl]propan-2-ol chloride Openeye Name: 1-(4-benzyl-1-piperidyl)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol chloride CAS Name: 1-(5-methyl-2-propan-2-ylphenoxy)-3-[4-(phenylmethyl)-1-piperidinyl]-2-propanol chloride IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol chloride Traditional Name: 1-(4-benzylpiperidino)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol chloride Formula: C25H35ClNO2- MolecularWeight: 417.0039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CN2CCC(CC2)CC3=CC=CC=C3)O.[Cl-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(CN2CCC(CC2)CC3=CC=CC=C3)O.[Cl-]

InChI

InChI=1S/C25H35NO2.ClH/c1-19(2)24-10-9-20(3)15-25(24)28-18-23(27)17-26-13-11-22(12-14-26)16-21-7-5-4-6-8-21;/h4-10,15,19,22-23,27H,11-14,16-18H2,1-3H3;1H/p-1