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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-propyl-pentan-1-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-propyl-pentan-1-amine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-propyl-1-pentanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-propylpentan-1-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-propyl-pentyl]amine Formula: C17H34N2 MolecularWeight: 266.46526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(CN)N1CCC2CCCCC2C1

Isomeric SMILES

CCCC(CCC)(CN)N1CCC2CCCCC2C1

InChI

InChI=1S/C17H34N2/c1-3-10-17(14-18,11-4-2)19-12-9-15-7-5-6-8-16(15)13-19/h15-16H,3-14,18H2,1-2H3