(3-phenyl-4-oxa-3,7-diazabicyclo[4.1.0]heptan-5-yl)methanol

Systemtic Name: (3-phenyl-4-oxa-3,7-diazabicyclo[4.1.0]heptan-5-yl)methanol Openeye Name: (3-phenyl-4-oxa-3,7-diazabicyclo[4.1.0]heptan-5-yl)methanol CAS Name: (3-phenyl-4-oxa-3,7-diazabicyclo[4.1.0]heptan-5-yl)methanol IUPAC Name: (3-phenyl-4-oxa-3,7-diazabicyclo[4.1.0]heptan-5-yl)methanol Traditional Name: (3-phenyl-4-oxa-3,7-diazabicyclo[4.1.0]heptan-5-yl)methanol Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(N2)C(ON1C3=CC=CC=C3)CO

Isomeric SMILES

C1C2C(N2)C(ON1C3=CC=CC=C3)CO

InChI

InChI=1S/C11H14N2O2/c14-7-10-11-9(12-11)6-13(15-10)8-4-2-1-3-5-8/h1-5,9-12,14H,6-7H2