3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methyl-propanenitrile

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methyl-propanenitrile Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methyl-propanenitrile CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methylpropanenitrile IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methylpropanenitrile Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methyl-propionitrile Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC2C1CCCC2)C#N

Isomeric SMILES

CC(CN1CCCC2C1CCCC2)C#N

InChI

InChI=1S/C13H22N2/c1-11(9-14)10-15-8-4-6-12-5-2-3-7-13(12)15/h11-13H,2-8,10H2,1H3