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

Systemtic Name: 3-(6-chloranyl-1,2,3,4-tetrahydrocarbazol-9-yl)propyl-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 3-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)propyl-dimethyl-ammonium; 2-hydroxy-2-oxo-acetate CAS Name: 3-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)propyl-dimethylammonium; 2-hydroxy-2-oxoacetate IUPAC Name: 3-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)propyl-dimethylazanium; 2-hydroxy-2-oxoacetate Traditional Name: 3-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)propyl-dimethyl-ammonium binoxalate Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C2=C(CCCC2)C3=C1C=CC(=C3)Cl.C(=O)(C(=O)[O-])O

Isomeric SMILES

C[NH+](C)CCCN1C2=C(CCCC2)C3=C1C=CC(=C3)Cl.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C17H23ClN2.C2H2O4/c1-19(2)10-5-11-20-16-7-4-3-6-14(16)15-12-13(18)8-9-17(15)20;3-1(4)2(5)6/h8-9,12H,3-7,10-11H2,1-2H3;(H,3,4)(H,5,6)