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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-ethyl-4-methyl-hexan-1-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-ethyl-4-methyl-hexan-1-amine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-ethyl-4-methyl-1-hexanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-ethyl-4-methylhexan-1-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-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)N1CCCC2C1CCCC2

Isomeric SMILES

CCC(C)CC(CC)(CN)N1CCCC2C1CCCC2

InChI

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