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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)cyclooctan-1-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)cyclooctanamine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-cyclooctanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)cyclooctan-1-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)cyclooctyl]amine Formula: C17H32N2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(C(CC1)N)N2CCCC3C2CCCC3

Isomeric SMILES

C1CCCC(C(CC1)N)N2CCCC3C2CCCC3

InChI

InChI=1S/C17H32N2/c18-15-10-3-1-2-4-12-17(15)19-13-7-9-14-8-5-6-11-16(14)19/h14-17H,1-13,18H2