1,1-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinolin-1-ium iodide

Systemtic Name: 1,1-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinolin-1-ium iodide Openeye Name: 1,1-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinolin-1-ium iodide CAS Name: 1,1-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinolin-1-ium iodide IUPAC Name: 1,1-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinolin-1-ium iodide Traditional Name: 1,1-dimethyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinolin-1-ium iodide Formula: C15H22IN MolecularWeight: 343.24635

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC2C1C3=CC=CC=C3CC2)C.[I-]

Isomeric SMILES

C[N+]1(CCCC2C1C3=CC=CC=C3CC2)C.[I-]

InChI

InChI=1S/C15H22N.HI/c1-16(2)11-5-7-13-10-9-12-6-3-4-8-14(12)15(13)16;/h3-4,6,8,13,15H,5,7,9-11H2,1-2H3;1H/q+1;/p-1