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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)cyclopentan-1-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)cyclopentanamine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-cyclopentanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)cyclopentan-1-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)cyclopentyl]amine Formula: C14H26N2 MolecularWeight: 222.36964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C3CCCC3N

Isomeric SMILES

C1CCC2CN(CCC2C1)C3CCCC3N

InChI

InChI=1S/C14H26N2/c15-13-6-3-7-14(13)16-9-8-11-4-1-2-5-12(11)10-16/h11-14H,1-10,15H2