3-(2-phenylethynyl)-1-azabicyclo[2.2.2]octan-3-ol; propan-1-amine

Systemtic Name: 3-(2-phenylethynyl)-1-azabicyclo[2.2.2]octan-3-ol; propan-1-amine Openeye Name: 3-(2-phenylethynyl)quinuclidin-3-ol; propan-1-amine CAS Name: 3-(2-phenylethynyl)-1-azabicyclo[2.2.2]octan-3-ol; 1-propanamine IUPAC Name: 3-(2-phenylethynyl)-1-azabicyclo[2.2.2]octan-3-ol; propan-1-amine Traditional Name: 3-(2-phenylethynyl)quinuclidin-3-ol; propylamine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.C1CN2CCC1C(C2)(C#CC3=CC=CC=C3)O

Isomeric SMILES

CCCN.C1CN2CCC1C(C2)(C#CC3=CC=CC=C3)O

InChI

InChI=1S/C15H17NO.C3H9N/c17-15(9-6-13-4-2-1-3-5-13)12-16-10-7-14(15)8-11-16;1-2-3-4/h1-5,14,17H,7-8,10-12H2;2-4H2,1H3