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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-amine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methyl-1-propanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methylpropan-1-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methyl-propyl]amine Formula: C13H26N2 MolecularWeight: 210.35894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)N1CCC2CCCCC2C1

Isomeric SMILES

CC(C)(CN)N1CCC2CCCCC2C1

InChI

InChI=1S/C13H26N2/c1-13(2,10-14)15-8-7-11-5-3-4-6-12(11)9-15/h11-12H,3-10,14H2,1-2H3