2-(1H-indol-1-ium-2-ylcarbonyloxy)propyl-dimethyl-azanium dichloride

Systemtic Name: 2-(1H-indol-1-ium-2-ylcarbonyloxy)propyl-dimethyl-azanium dichloride Openeye Name: 2-(1H-indol-1-ium-2-carbonyloxy)propyl-dimethyl-ammonium dichloride CAS Name: 2-[1H-indol-1-ium-2-yl(oxo)methoxy]propyl-dimethylammonium dichloride IUPAC Name: 2-(1H-indol-1-ium-2-carbonyloxy)propyl-dimethylazanium dichloride Traditional Name: 2-(1H-indol-1-ium-2-carbonyloxy)propyl-dimethyl-ammonium dichloride Formula: C14H20Cl2N2O2 MolecularWeight: 319.2268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+](C)C)OC(=O)C1=CC2=CC=CC=C2[NH2+]1.[Cl-].[Cl-]

Isomeric SMILES

CC(C[NH+](C)C)OC(=O)C1=CC2=CC=CC=C2[NH2+]1.[Cl-].[Cl-]

InChI

InChI=1S/C14H18N2O2.2ClH/c1-10(9-16(2)3)18-14(17)13-8-11-6-4-5-7-12(11)15-13;;/h4-8,10,15H,9H2,1-3H3;2*1H