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

Systemtic Name: N-(4,6-dimethyl-1-pentyl-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethyl-propanamide chloride Openeye Name: N-(4,6-dimethyl-1-pentyl-indolin-1-ium-7-yl)-2,2-dimethyl-propanamide chloride CAS Name: N-(4,6-dimethyl-1-pentyl-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethylpropanamide chloride IUPAC Name: N-(4,6-dimethyl-1-pentyl-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethylpropanamide chloride Traditional Name: N-(1-amyl-4,6-dimethyl-indolin-1-ium-7-yl)-2,2-dimethyl-propionamide chloride Formula: C20H33ClN2O MolecularWeight: 352.94182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O.ClH/c1-7-8-9-11-22-12-10-16-14(2)13-15(3)17(18(16)22)21-19(23)20(4,5)6;/h13H,7-12H2,1-6H3,(H,21,23);1H