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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)butan-1-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)butan-1-amine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-1-butanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)butan-1-amine Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)butylamine Formula: C13H26N2 MolecularWeight: 210.35894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)N1CCC2CCCCC2C1

Isomeric SMILES

CCC(CN)N1CCC2CCCCC2C1

InChI

InChI=1S/C13H26N2/c1-2-13(9-14)15-8-7-11-5-3-4-6-12(11)10-15/h11-13H,2-10,14H2,1H3