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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-ethyl-4-methyl-hexan-1-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-ethyl-4-methyl-hexan-1-amine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-ethyl-4-methyl-1-hexanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-ethyl-4-methylhexan-1-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-ethyl-4-methyl-hexyl]amine Formula: C18H36N2 MolecularWeight: 280.49184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)(CN)N1CCC2CCCCC2C1

Isomeric SMILES

CCC(C)CC(CC)(CN)N1CCC2CCCCC2C1

InChI

InChI=1S/C18H36N2/c1-4-15(3)12-18(5-2,14-19)20-11-10-16-8-6-7-9-17(16)13-20/h15-17H,4-14,19H2,1-3H3