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

Systemtic Name: (2S)-1-phenoxy-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol chloride Openeye Name: (2S)-1-phenoxy-3-[4-(4-phenoxyphenyl)-1-piperidyl]propan-2-ol chloride CAS Name: (2S)-1-phenoxy-3-[4-(4-phenoxyphenyl)-1-piperidinyl]-2-propanol chloride IUPAC Name: (2S)-1-phenoxy-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol chloride Traditional Name: (2S)-1-phenoxy-3-[4-(4-phenoxyphenyl)piperidino]propan-2-ol chloride Formula: C26H29ClNO3- MolecularWeight: 438.96636

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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/p-1/t23-;/m0./s1