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

Systemtic Name: 1,1-diethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium Openeye Name: 1,1-diethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium CAS Name: 1,1-diethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium IUPAC Name: 1,1-diethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium Traditional Name: 1,1-diethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium Formula: C13H26N+ MolecularWeight: 196.35224

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CCCC2C1CCCC2)CC

Isomeric SMILES

CC[N+]1(CCCC2C1CCCC2)CC

InChI

InChI=1S/C13H26N/c1-3-14(4-2)11-7-9-12-8-5-6-10-13(12)14/h12-13H,3-11H2,1-2H3/q+1