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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-ethyl-pentan-1-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-ethyl-pentan-1-amine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-ethyl-1-pentanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-ethylpentan-1-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-ethyl-pentyl]amine Formula: C16H32N2 MolecularWeight: 252.43868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CN)N1CCC2CCCCC2C1

Isomeric SMILES

CCC(CC)C(CN)N1CCC2CCCCC2C1

InChI

InChI=1S/C16H32N2/c1-3-13(4-2)16(11-17)18-10-9-14-7-5-6-8-15(14)12-18/h13-16H,3-12,17H2,1-2H3