1-(3-propan-2-yl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one

Systemtic Name: 1-(3-propan-2-yl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one Openeye Name: 1-(3-isopropyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one CAS Name: 1-(3-propan-2-yl-3,8-diazabicyclo[3.2.1]octan-8-yl)-1-propanone IUPAC Name: 1-(3-propan-2-yl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one Traditional Name: 1-(3-isopropyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O/c1-4-12(15)14-10-5-6-11(14)8-13(7-10)9(2)3/h9-11H,4-8H2,1-3H3