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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methyl-pentan-1-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methyl-pentan-1-amine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methyl-1-pentanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methylpentan-1-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methyl-pentyl]amine Formula: C15H30N2 MolecularWeight: 238.4121

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(CN)N1CCC2CCCCC2C1

Isomeric SMILES

CCCC(C)(CN)N1CCC2CCCCC2C1

InChI

InChI=1S/C15H30N2/c1-3-9-15(2,12-16)17-10-8-13-6-4-5-7-14(13)11-17/h13-14H,3-12,16H2,1-2H3