3-(7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol

Systemtic Name: 3-(7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Openeye Name: 3-(7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol CAS Name: 3-(7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol IUPAC Name: 3-(7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Traditional Name: 3-(7-propargyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CC2(CCCC1C2)C3=CC(=CC=C3)O

Isomeric SMILES

C#CCN1CC2(CCCC1C2)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H19NO/c1-2-9-17-12-16(8-4-6-14(17)11-16)13-5-3-7-15(18)10-13/h1,3,5,7,10,14,18H,4,6,8-9,11-12H2