3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propan-1-amine

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propan-1-amine Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propan-1-amine CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-propanamine IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propan-1-amine Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propylamine Formula: C12H24N2 MolecularWeight: 196.33236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)CCCN

Isomeric SMILES

C1CCC2CN(CCC2C1)CCCN

InChI

InChI=1S/C12H24N2/c13-7-3-8-14-9-6-11-4-1-2-5-12(11)10-14/h11-12H,1-10,13H2