2-ethyl-5-[(2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium dibromide

Systemtic Name: 2-ethyl-5-[(2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium dibromide Openeye Name: 2-ethyl-5-[(2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium dibromide CAS Name: 2-ethyl-5-[(2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium dibromide IUPAC Name: 2-ethyl-5-[(2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium dibromide Traditional Name: 2-ethyl-5-[(2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium dibromide Formula: C22H42Br2N2O MolecularWeight: 510.38968

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC2C(C1)CCCC2OC3CCCC4C3CC[NH+](C4)CC.[Br-].[Br-]

Isomeric SMILES

CC[NH+]1CCC2C(C1)CCCC2OC3CCCC4C3CC[NH+](C4)CC.[Br-].[Br-]

InChI

InChI=1S/C22H40N2O.2BrH/c1-3-23-13-11-19-17(15-23)7-5-9-21(19)25-22-10-6-8-18-16-24(4-2)14-12-20(18)22;;/h17-22H,3-16H2,1-2H3;2*1H