1,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium

Systemtic Name: 1,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium Openeye Name: 1,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium CAS Name: 1,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium IUPAC Name: 1,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium Traditional Name: 1,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium Formula: C11H22N+ MolecularWeight: 168.29908

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC2C1CCCC2)C

Isomeric SMILES

C[N+]1(CCCC2C1CCCC2)C

InChI

InChI=1S/C11H22N/c1-12(2)9-5-7-10-6-3-4-8-11(10)12/h10-11H,3-9H2,1-2H3/q+1