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

Systemtic Name: N-(1-hexyl-4,6-dimethoxy-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethyl-propanamide chloride Openeye Name: N-(1-hexyl-4,6-dimethoxy-indolin-1-ium-7-yl)-2,2-dimethyl-propanamide chloride CAS Name: N-(1-hexyl-4,6-dimethoxy-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethylpropanamide chloride IUPAC Name: N-(1-hexyl-4,6-dimethoxy-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethylpropanamide chloride Traditional Name: N-(1-hexyl-4,6-dimethoxy-indolin-1-ium-7-yl)-2,2-dimethyl-propionamide chloride Formula: C21H35ClN2O3 MolecularWeight: 398.9672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH+]1CCC2=C1C(=C(C=C2OC)OC)NC(=O)C(C)(C)C.[Cl-]

Isomeric SMILES

CCCCCC[NH+]1CCC2=C1C(=C(C=C2OC)OC)NC(=O)C(C)(C)C.[Cl-]

InChI

InChI=1S/C21H34N2O3.ClH/c1-7-8-9-10-12-23-13-11-15-16(25-5)14-17(26-6)18(19(15)23)22-20(24)21(2,3)4;/h14H,7-13H2,1-6H3,(H,22,24);1H