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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-amine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-methyl-1-butanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-methylbutan-1-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-methyl-butyl]amine Formula: C14H28N2 MolecularWeight: 224.38552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)N1CCC2CCCCC2C1

Isomeric SMILES

CC(C)C(CN)N1CCC2CCCCC2C1

InChI

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