1-[6-[(E)-3-phenylbut-2-enyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]propan-1-one

Systemtic Name: 1-[6-[(E)-3-phenylbut-2-enyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]propan-1-one Openeye Name: 1-[6-[(E)-3-phenylbut-2-enyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]propan-1-one CAS Name: 1-[6-[(E)-3-phenylbut-2-enyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-1-propanone IUPAC Name: 1-[6-[(E)-3-phenylbut-2-enyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]propan-1-one Traditional Name: 1-[6-[(E)-3-phenylbut-2-enyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]propan-1-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2CC(C1)N2CC=C(C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CC2CC(C1)N2C/C=C(\C)/C3=CC=CC=C3

InChI

InChI=1S/C18H24N2O/c1-3-18(21)19-12-16-11-17(13-19)20(16)10-9-14(2)15-7-5-4-6-8-15/h4-9,16-17H,3,10-13H2,1-2H3/b14-9+