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

Systemtic Name: N-(1-dodecyl-4,6-dimethyl-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethyl-propanamide chloride Openeye Name: N-(1-dodecyl-4,6-dimethyl-indolin-1-ium-7-yl)-2,2-dimethyl-propanamide chloride CAS Name: N-(1-dodecyl-4,6-dimethyl-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethylpropanamide chloride IUPAC Name: N-(1-dodecyl-4,6-dimethyl-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethylpropanamide chloride Traditional Name: N-(1-lauryl-4,6-dimethyl-indolin-1-ium-7-yl)-2,2-dimethyl-propionamide chloride Formula: C27H47ClN2O MolecularWeight: 451.12788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H46N2O.ClH/c1-7-8-9-10-11-12-13-14-15-16-18-29-19-17-23-21(2)20-22(3)24(25(23)29)28-26(30)27(4,5)6;/h20H,7-19H2,1-6H3,(H,28,30);1H