1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-3-phenylprop-2-yn-1-one Traditional Name: 1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-3-phenyl-prop-2-yn-1-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN(C1C2)C(=O)C#CC3=CC=CC=C3

Isomeric SMILES

C1CN2CCN(C1C2)C(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O/c18-15(7-6-13-4-2-1-3-5-13)17-11-10-16-9-8-14(17)12-16/h1-5,14H,8-12H2