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

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pentan-1-amine Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pentan-1-amine CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-pentanamine IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pentan-1-amine Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pentylamine Formula: C14H28N2 MolecularWeight: 224.38552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCC2CCCCC2C1

Isomeric SMILES

CCC(CCN)N1CCC2CCCCC2C1

InChI

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