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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)N1CCC2CCCCC2C1)N

Isomeric SMILES

CCC(C(C)N1CCC2CCCCC2C1)N

InChI

InChI=1S/C14H28N2/c1-3-14(15)11(2)16-9-8-12-6-4-5-7-13(12)10-16/h11-14H,3-10,15H2,1-2H3