5-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]-2-methoxy-phenol

Systemtic Name: 5-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]-2-methoxy-phenol Openeye Name: 5-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]-2-methoxy-phenol CAS Name: 5-[(Z)-[2-(1-azetidinyl)cyclohexylidene]methyl]-2-methoxyphenol IUPAC Name: 5-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]-2-methoxyphenol Traditional Name: 5-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]-2-methoxy-phenol Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCCCC2N3CCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/CCCCC2N3CCC3)O

InChI

InChI=1S/C17H23NO2/c1-20-17-8-7-13(12-16(17)19)11-14-5-2-3-6-15(14)18-9-4-10-18/h7-8,11-12,15,19H,2-6,9-10H2,1H3/b14-11-