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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)N1CCC2CCCCC2C1

Isomeric SMILES

CC(CN)N1CCC2CCCCC2C1

InChI

InChI=1S/C12H24N2/c1-10(8-13)14-7-6-11-4-2-3-5-12(11)9-14/h10-12H,2-9,13H2,1H3