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

Systemtic Name: 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one Openeye Name: 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one CAS Name: 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-1-propanone IUPAC Name: 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one Traditional Name: 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2CCC1CN(C2)C

Isomeric SMILES

CCC(=O)N1C2CCC1CN(C2)C

InChI

InChI=1S/C10H18N2O/c1-3-10(13)12-8-4-5-9(12)7-11(2)6-8/h8-9H,3-7H2,1-2H3