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

Systemtic Name: N-(1-ethyl-4,6-dimethyl-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethyl-propanamide chloride Openeye Name: N-(1-ethyl-4,6-dimethyl-indolin-1-ium-7-yl)-2,2-dimethyl-propanamide chloride CAS Name: N-(1-ethyl-4,6-dimethyl-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethylpropanamide chloride IUPAC Name: N-(1-ethyl-4,6-dimethyl-2,3-dihydro-1H-indol-1-ium-7-yl)-2,2-dimethylpropanamide chloride Traditional Name: N-(1-ethyl-4,6-dimethyl-indolin-1-ium-7-yl)-2,2-dimethyl-propionamide chloride Formula: C17H27ClN2O MolecularWeight: 310.86208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O.ClH/c1-7-19-9-8-13-11(2)10-12(3)14(15(13)19)18-16(20)17(4,5)6;/h10H,7-9H2,1-6H3,(H,18,20);1H