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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methyl-butan-1-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methyl-butan-1-amine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methyl-1-butanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methylbutan-1-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methyl-butyl]amine Formula: C14H28N2 MolecularWeight: 224.38552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CN)N1CCCC2C1CCCC2

Isomeric SMILES

CCC(C)(CN)N1CCCC2C1CCCC2

InChI

InChI=1S/C14H28N2/c1-3-14(2,11-15)16-10-6-8-12-7-4-5-9-13(12)16/h12-13H,3-11,15H2,1-2H3