(2R)-1-phenoxy-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol hydrochloride

Systemtic Name: (2R)-1-phenoxy-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol hydrochloride Openeye Name: (2R)-1-phenoxy-3-[4-(4-phenoxyphenyl)-1-piperidyl]propan-2-ol hydrochloride CAS Name: (2R)-1-phenoxy-3-[4-(4-phenoxyphenyl)-1-piperidinyl]-2-propanol hydrochloride IUPAC Name: (2R)-1-phenoxy-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol hydrochloride Traditional Name: (2R)-1-phenoxy-3-[4-(4-phenoxyphenyl)piperidino]propan-2-ol hydrochloride Formula: C26H30ClNO3 MolecularWeight: 439.9743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)OC3=CC=CC=C3)CC(COC4=CC=CC=C4)O.Cl

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)OC3=CC=CC=C3)C[C@H](COC4=CC=CC=C4)O.Cl

InChI

InChI=1S/C26H29NO3.ClH/c28-23(20-29-24-7-3-1-4-8-24)19-27-17-15-22(16-18-27)21-11-13-26(14-12-21)30-25-9-5-2-6-10-25;/h1-14,22-23,28H,15-20H2;1H/t23-;/m1./s1