4-[(4-methylphenyl)methyl]-2-[1-(4-phenylmethoxyphenoxy)ethyl]piperidin-4-ol hydrochloride

Systemtic Name: 4-[(4-methylphenyl)methyl]-2-[1-(4-phenylmethoxyphenoxy)ethyl]piperidin-4-ol hydrochloride Openeye Name: 2-[1-(4-benzyloxyphenoxy)ethyl]-4-(p-tolylmethyl)piperidin-4-ol hydrochloride CAS Name: 4-[(4-methylphenyl)methyl]-2-[1-(4-phenylmethoxyphenoxy)ethyl]-4-piperidinol hydrochloride IUPAC Name: 4-[(4-methylphenyl)methyl]-2-[1-(4-phenylmethoxyphenoxy)ethyl]piperidin-4-ol hydrochloride Traditional Name: 2-[1-(4-benzoxyphenoxy)ethyl]-4-(4-methylbenzyl)piperidin-4-ol hydrochloride Formula: C28H34ClNO3 MolecularWeight: 468.02746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCNC(C2)C(C)OC3=CC=C(C=C3)OCC4=CC=CC=C4)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCNC(C2)C(C)OC3=CC=C(C=C3)OCC4=CC=CC=C4)O.Cl

InChI

InChI=1S/C28H33NO3.ClH/c1-21-8-10-23(11-9-21)18-28(30)16-17-29-27(19-28)22(2)32-26-14-12-25(13-15-26)31-20-24-6-4-3-5-7-24;/h3-15,22,27,29-30H,16-20H2,1-2H3;1H