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

Systemtic Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethyl-propanamide chloride Openeye Name: N-(1-hexyl-4,6-dimethyl-indolin-1-ium-7-yl)-2,2-dimethyl-propanamide chloride CAS Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethylpropanamide chloride IUPAC Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethylpropanamide chloride Traditional Name: N-(1-hexyl-4,6-dimethyl-indolin-1-ium-7-yl)-2,2-dimethyl-propionamide chloride Formula: C21H35ClN2O MolecularWeight: 366.9684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O.ClH/c1-7-8-9-10-12-23-13-11-17-15(2)14-16(3)18(19(17)23)22-20(24)21(4,5)6;/h14H,7-13H2,1-6H3,(H,22,24);1H