3-(3-prop-2-ynyl-3-azabicyclo[3.1.0]hexan-5-yl)phenol

Systemtic Name: 3-(3-prop-2-ynyl-3-azabicyclo[3.1.0]hexan-5-yl)phenol Openeye Name: 3-(3-prop-2-ynyl-3-azabicyclo[3.1.0]hexan-5-yl)phenol CAS Name: 3-(3-prop-2-ynyl-3-azabicyclo[3.1.0]hexan-5-yl)phenol IUPAC Name: 3-(3-prop-2-ynyl-3-azabicyclo[3.1.0]hexan-5-yl)phenol Traditional Name: 3-(3-propargyl-3-azabicyclo[3.1.0]hexan-5-yl)phenol Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CC2CC2(C1)C3=CC(=CC=C3)O

Isomeric SMILES

C#CCN1CC2CC2(C1)C3=CC(=CC=C3)O

InChI

InChI=1S/C14H15NO/c1-2-6-15-9-12-8-14(12,10-15)11-4-3-5-13(16)7-11/h1,3-5,7,12,16H,6,8-10H2