N-(4,6-dimethyl-1-octyl-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethyl-propanamide chloride

Systemtic Name: N-(4,6-dimethyl-1-octyl-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethyl-propanamide chloride Openeye Name: N-(4,6-dimethyl-1-octyl-indolin-1-ium-7-yl)-2,2-dimethyl-propanamide chloride CAS Name: N-(4,6-dimethyl-1-octyl-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethylpropanamide chloride IUPAC Name: N-(4,6-dimethyl-1-octyl-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethylpropanamide chloride Traditional Name: N-(4,6-dimethyl-1-octyl-indolin-1-ium-7-yl)-2,2-dimethyl-propionamide chloride Formula: C23H39ClN2O MolecularWeight: 395.02156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[NH+]1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C.[Cl-]

Isomeric SMILES

CCCCCCCC[NH+]1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C.[Cl-]

InChI

InChI=1S/C23H38N2O.ClH/c1-7-8-9-10-11-12-14-25-15-13-19-17(2)16-18(3)20(21(19)25)24-22(26)23(4,5)6;/h16H,7-15H2,1-6H3,(H,24,26);1H