4-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)butanal

Systemtic Name: 4-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)butanal Openeye Name: 4-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)butanal CAS Name: 4-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)butanal IUPAC Name: 4-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)butanal Traditional Name: 4-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)butyraldehyde Formula: C11H20N2O MolecularWeight: 196.2893

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC(C1)N2CCCC=O

Isomeric SMILES

CN1CC2CCC(C1)N2CCCC=O

InChI

InChI=1S/C11H20N2O/c1-12-8-10-4-5-11(9-12)13(10)6-2-3-7-14/h7,10-11H,2-6,8-9H2,1H3