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

Systemtic Name: 1-(3-phenethyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one Openeye Name: 1-(3-phenethyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one CAS Name: 1-(3-phenethyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-1-propanone IUPAC Name: 1-(3-phenethyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one Traditional Name: 1-(3-phenethyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2CCC1CN(C2)CCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1C2CCC1CN(C2)CCC3=CC=CC=C3

InChI

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