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

Systemtic Name: 1-[3-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one Openeye Name: 1-(3-benzyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one CAS Name: 1-[3-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]-1-propanone IUPAC Name: 1-(3-benzyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one Traditional Name: 1-(3-benzyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2CCC1CN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1C2CCC1CN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H22N2O/c1-2-16(19)18-14-8-9-15(18)12-17(11-14)10-13-6-4-3-5-7-13/h3-7,14-15H,2,8-12H2,1H3