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

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

Systemtic Name:3-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenol
Openeye Name:3-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenol
CAS Name:3-[(Z)-[2-(1-azetidinyl)cyclohexylidene]methyl]phenol
IUPAC Name:3-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenol
Traditional Name:3-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenol
Formula: C16H21NO
MolecularWeight: 243.34404
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H21NO/c18-15-7-3-5-13(12-15)11-14-6-1-2-8-16(14)17-9-4-10-17/h3,5,7,11-12,16,18H,1-2,4,6,8-10H2/b14-11-


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