1-[3-(3-phenylbut-3-enyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

Systemtic Name: 1-[3-(3-phenylbut-3-enyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one Openeye Name: 1-[3-(3-phenylbut-3-enyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one CAS Name: 1-[3-(3-phenylbut-3-enyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]-1-propanone IUPAC Name: 1-[3-(3-phenylbut-3-enyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one Traditional Name: 1-[3-(3-phenylbut-3-enyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2CCC1CN(C2)CCC(=C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1C2CCC1CN(C2)CCC(=C)C3=CC=CC=C3

InChI

InChI=1S/C19H26N2O/c1-3-19(22)21-17-9-10-18(21)14-20(13-17)12-11-15(2)16-7-5-4-6-8-16/h4-8,17-18H,2-3,9-14H2,1H3