2-(3-ethoxycarbonyl-1,2-dimethyl-indol-6-yl)oxyethyl-diethyl-azanium

Systemtic Name: 2-(3-ethoxycarbonyl-1,2-dimethyl-indol-6-yl)oxyethyl-diethyl-azanium Openeye Name: 2-(3-ethoxycarbonyl-1,2-dimethyl-indol-6-yl)oxyethyl-diethyl-ammonium CAS Name: 2-[(3-ethoxycarbonyl-1,2-dimethyl-6-indolyl)oxy]ethyl-diethylammonium IUPAC Name: 2-(3-ethoxycarbonyl-1,2-dimethylindol-6-yl)oxyethyl-diethylazanium Traditional Name: 2-(3-carbethoxy-1,2-dimethyl-indol-6-yl)oxyethyl-diethyl-ammonium Formula: C19H29N2O3+ MolecularWeight: 333.44516

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=CC2=C(C=C1)C(=C(N2C)C)C(=O)OCC

Isomeric SMILES

CC[NH+](CC)CCOC1=CC2=C(C=C1)C(=C(N2C)C)C(=O)OCC

InChI

InChI=1S/C19H28N2O3/c1-6-21(7-2)11-12-24-15-9-10-16-17(13-15)20(5)14(4)18(16)19(22)23-8-3/h9-10,13H,6-8,11-12H2,1-5H3/p+1