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

Systemtic Name: 4-[[4-(4-chlorophenyl)phenyl]methyl]-2-(methylamino)cyclopentan-1-ol Openeye Name: 4-[[4-(4-chlorophenyl)phenyl]methyl]-2-(methylamino)cyclopentanol CAS Name: 4-[[4-(4-chlorophenyl)phenyl]methyl]-2-(methylamino)-1-cyclopentanol IUPAC Name: 4-[[4-(4-chlorophenyl)phenyl]methyl]-2-(methylamino)cyclopentan-1-ol Traditional Name: 4-[4-(4-chlorophenyl)benzyl]-2-(methylamino)cyclopentanol Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO/c1-21-18-11-14(12-19(18)22)10-13-2-4-15(5-3-13)16-6-8-17(20)9-7-16/h2-9,14,18-19,21-22H,10-12H2,1H3