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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methyl-nonan-1-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methyl-nonan-1-amine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methyl-1-nonanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methylnonan-1-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methyl-nonyl]amine Formula: C19H38N2 MolecularWeight: 294.51842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)(CN)N1CCC2CCCCC2C1

Isomeric SMILES

CCCCCCCC(C)(CN)N1CCC2CCCCC2C1

InChI

InChI=1S/C19H38N2/c1-3-4-5-6-9-13-19(2,16-20)21-14-12-17-10-7-8-11-18(17)15-21/h17-18H,3-16,20H2,1-2H3