4-[[2-(azetidin-1-yl)cyclohexyl]methylidene]cyclohexa-2,5-dien-1-ol

Systemtic Name: 4-[[2-(azetidin-1-yl)cyclohexyl]methylidene]cyclohexa-2,5-dien-1-ol Openeye Name: 4-[[2-(azetidin-1-yl)cyclohexyl]methylene]cyclohexa-2,5-dien-1-ol CAS Name: 4-[[2-(1-azetidinyl)cyclohexyl]methylidene]-1-cyclohexa-2,5-dienol IUPAC Name: 4-[[2-(azetidin-1-yl)cyclohexyl]methylidene]cyclohexa-2,5-dien-1-ol Traditional Name: 4-[[2-(azetidin-1-yl)cyclohexyl]methylene]cyclohexa-2,5-dien-1-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C=C2C=CC(C=C2)O)N3CCC3

Isomeric SMILES

C1CCC(C(C1)C=C2C=CC(C=C2)O)N3CCC3

InChI

InChI=1S/C16H23NO/c18-15-8-6-13(7-9-15)12-14-4-1-2-5-16(14)17-10-3-11-17/h6-9,12,14-16,18H,1-5,10-11H2