(2-ethyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-1-yl)methanamine

Systemtic Name: (2-ethyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-1-yl)methanamine Openeye Name: (2-ethyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-1-yl)methanamine CAS Name: (2-ethyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-1-yl)methanamine IUPAC Name: (2-ethyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-1-yl)methanamine Traditional Name: (2-ethyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-1-yl)methylamine Formula: C11H22N2 MolecularWeight: 182.30578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2CCCCC2C1CN

Isomeric SMILES

CCN1CC2CCCCC2C1CN

InChI

InChI=1S/C11H22N2/c1-2-13-8-9-5-3-4-6-10(9)11(13)7-12/h9-11H,2-8,12H2,1H3