1-[6-(3-phenylpropyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]propan-1-one

Systemtic Name: 1-[6-(3-phenylpropyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]propan-1-one Openeye Name: 1-[6-(3-phenylpropyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]propan-1-one CAS Name: 1-[6-(3-phenylpropyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]-1-propanone IUPAC Name: 1-[6-(3-phenylpropyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]propan-1-one Traditional Name: 1-[6-(3-phenylpropyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]propan-1-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2CC(C1)N2CCCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CC2CC(C1)N2CCCC3=CC=CC=C3

InChI

InChI=1S/C17H24N2O/c1-2-17(20)18-12-15-11-16(13-18)19(15)10-6-9-14-7-4-3-5-8-14/h3-5,7-8,15-16H,2,6,9-13H2,1H3