7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol bromide

Systemtic Name: 7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol bromide Openeye Name: 7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol bromide CAS Name: 7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol bromide IUPAC Name: 7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol bromide Traditional Name: 7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol bromide Formula: C22H34BrNO2 MolecularWeight: 424.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC[N+]1(C)C)O)OCC=C(C)CCC=C(C)C.[Br-]

Isomeric SMILES

CC1C2=CC(=C(C=C2CC[N+]1(C)C)O)OC/C=C(\C)/CCC=C(C)C.[Br-]

InChI

InChI=1S/C22H33NO2.BrH/c1-16(2)8-7-9-17(3)11-13-25-22-15-20-18(4)23(5,6)12-10-19(20)14-21(22)24;/h8,11,14-15,18H,7,9-10,12-13H2,1-6H3;1H/b17-11+;