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

Systemtic Name: N-(1-heptyl-4,6-dimethyl-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethyl-propanamide chloride Openeye Name: N-(1-heptyl-4,6-dimethyl-indolin-1-ium-7-yl)-2,2-dimethyl-propanamide chloride CAS Name: N-(1-heptyl-4,6-dimethyl-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethylpropanamide chloride IUPAC Name: N-(1-heptyl-4,6-dimethyl-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethylpropanamide chloride Traditional Name: N-(1-heptyl-4,6-dimethyl-indolin-1-ium-7-yl)-2,2-dimethyl-propionamide chloride Formula: C22H37ClN2O MolecularWeight: 380.99498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O.ClH/c1-7-8-9-10-11-13-24-14-12-18-16(2)15-17(3)19(20(18)24)23-21(25)22(4,5)6;/h15H,7-14H2,1-6H3,(H,23,25);1H