4-[[4-(4-methoxyphenyl)phenyl]methyl]-2-(methylamino)cyclopentan-1-ol hydrochloride

Systemtic Name: 4-[[4-(4-methoxyphenyl)phenyl]methyl]-2-(methylamino)cyclopentan-1-ol hydrochloride Openeye Name: 4-[[4-(4-methoxyphenyl)phenyl]methyl]-2-(methylamino)cyclopentanol hydrochloride CAS Name: 4-[[4-(4-methoxyphenyl)phenyl]methyl]-2-(methylamino)-1-cyclopentanol hydrochloride IUPAC Name: 4-[[4-(4-methoxyphenyl)phenyl]methyl]-2-(methylamino)cyclopentan-1-ol hydrochloride Traditional Name: 4-[4-(4-methoxyphenyl)benzyl]-2-(methylamino)cyclopentanol hydrochloride Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(CC1O)CC2=CC=C(C=C2)C3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CNC1CC(CC1O)CC2=CC=C(C=C2)C3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C20H25NO2.ClH/c1-21-19-12-15(13-20(19)22)11-14-3-5-16(6-4-14)17-7-9-18(23-2)10-8-17;/h3-10,15,19-22H,11-13H2,1-2H3;1H