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

Systemtic Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)hexan-1-amine Openeye Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)hexan-1-amine CAS Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-hexanamine IUPAC Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)hexan-1-amine Traditional Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)hexylamine Formula: C15H30N2 MolecularWeight: 238.4121

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)CCCCCCN

Isomeric SMILES

C1CCC2CN(CCC2C1)CCCCCCN

InChI

InChI=1S/C15H30N2/c16-10-5-1-2-6-11-17-12-9-14-7-3-4-8-15(14)13-17/h14-15H,1-13,16H2