[1-[(4-chlorophenyl)-cyclobutyl-methyl]azetidin-3-yl]methanol

Systemtic Name: [1-[(4-chlorophenyl)-cyclobutyl-methyl]azetidin-3-yl]methanol Openeye Name: [1-[(4-chlorophenyl)-cyclobutyl-methyl]azetidin-3-yl]methanol CAS Name: [1-[(4-chlorophenyl)-cyclobutylmethyl]-3-azetidinyl]methanol IUPAC Name: [1-[(4-chlorophenyl)-cyclobutylmethyl]azetidin-3-yl]methanol Traditional Name: [1-[(4-chlorophenyl)-cyclobutyl-methyl]azetidin-3-yl]methanol Formula: C15H20ClNO MolecularWeight: 265.7784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC=C(C=C2)Cl)N3CC(C3)CO

Isomeric SMILES

C1CC(C1)C(C2=CC=C(C=C2)Cl)N3CC(C3)CO

InChI

InChI=1S/C15H20ClNO/c16-14-6-4-13(5-7-14)15(12-2-1-3-12)17-8-11(9-17)10-18/h4-7,11-12,15,18H,1-3,8-10H2