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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2CCCCC2C1)N

Isomeric SMILES

CC(CN1CCC2CCCCC2C1)N

InChI

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