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

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)propanenitrile Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)propanenitrile CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)propanenitrile IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)propanenitrile Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)propionitrile Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2CCC#N

Isomeric SMILES

C1CCC2C(C1)CCCN2CCC#N

InChI

InChI=1S/C12H20N2/c13-8-4-10-14-9-3-6-11-5-1-2-7-12(11)14/h11-12H,1-7,9-10H2