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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(C(CC1)N)N2CCC3CCCCC3C2

Isomeric SMILES

C1CCCC(C(CC1)N)N2CCC3CCCCC3C2

InChI

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