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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O.ClH/c1-6-7-8-9-11-22-12-10-17-15(4)13-16(5)18(19(17)22)21-20(23)14(2)3;/h13-14H,6-12H2,1-5H3,(H,21,23);1H