1-[(2Z)-2-(phenylmethylidene)cyclohexyl]azetidin-3-ol

Systemtic Name: 1-[(2Z)-2-(phenylmethylidene)cyclohexyl]azetidin-3-ol Openeye Name: 1-[(2Z)-2-benzylidenecyclohexyl]azetidin-3-ol CAS Name: 1-[(2Z)-2-(phenylmethylene)cyclohexyl]-3-azetidinol IUPAC Name: 1-[(2Z)-2-benzylidenecyclohexyl]azetidin-3-ol Traditional Name: 1-[(2Z)-2-benzalcyclohexyl]azetidin-3-ol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC=CC=C2)C(C1)N3CC(C3)O

Isomeric SMILES

C1CC/C(=C/C2=CC=CC=C2)/C(C1)N3CC(C3)O

InChI

InChI=1S/C16H21NO/c18-15-11-17(12-15)16-9-5-4-8-14(16)10-13-6-2-1-3-7-13/h1-3,6-7,10,15-16,18H,4-5,8-9,11-12H2/b14-10-