2-(6-chloranyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethyl-diethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: 2-(6-chloranyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethyl-diethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 2-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)ethyl-diethyl-ammonium; 2-hydroxy-2-oxo-acetate CAS Name: 2-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)ethyl-diethylammonium; 2-hydroxy-2-oxoacetate IUPAC Name: 2-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)ethyl-diethylazanium; 2-hydroxy-2-oxoacetate Traditional Name: 2-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)ethyl-diethyl-ammonium binoxalate Formula: C20H27ClN2O4 MolecularWeight: 394.89238

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=C(CCCC2)C3=C1C=CC(=C3)Cl.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC[NH+](CC)CCN1C2=C(CCCC2)C3=C1C=CC(=C3)Cl.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C18H25ClN2.C2H2O4/c1-3-20(4-2)11-12-21-17-8-6-5-7-15(17)16-13-14(19)9-10-18(16)21;3-1(4)2(5)6/h9-10,13H,3-8,11-12H2,1-2H3;(H,3,4)(H,5,6)