1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-ol

Systemtic Name: 1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-ol Openeye Name: 1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-ol CAS Name: 1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-piperidinol IUPAC Name: 1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-ol Traditional Name: 1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-ol Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2(CCC2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CC(CN(C1)CC2(CCC2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H22ClNO/c17-14-6-4-13(5-7-14)16(8-2-9-16)12-18-10-1-3-15(19)11-18/h4-7,15,19H,1-3,8-12H2