4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]benzene-1,2-diol

Systemtic Name: 4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]benzene-1,2-diol Openeye Name: 4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]benzene-1,2-diol CAS Name: 4-[(Z)-[2-(1-azetidinyl)cyclohexylidene]methyl]benzene-1,2-diol IUPAC Name: 4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]benzene-1,2-diol Traditional Name: 4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]pyrocatechol Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC(=C(C=C2)O)O)C(C1)N3CCC3

Isomeric SMILES

C1CC/C(=C/C2=CC(=C(C=C2)O)O)/C(C1)N3CCC3

InChI

InChI=1S/C16H21NO2/c18-15-7-6-12(11-16(15)19)10-13-4-1-2-5-14(13)17-8-3-9-17/h6-7,10-11,14,18-19H,1-5,8-9H2/b13-10-