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

Systemtic Name: 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)pentan-1-one Openeye Name: 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)pentan-1-one CAS Name: 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-1-pentanone IUPAC Name: 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)pentan-1-one Traditional Name: 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)pentan-1-one Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C2CCC1CN(C2)C

Isomeric SMILES

CCCCC(=O)N1C2CCC1CN(C2)C

InChI

InChI=1S/C12H22N2O/c1-3-4-5-12(15)14-10-6-7-11(14)9-13(2)8-10/h10-11H,3-9H2,1-2H3