dimethyl-[3-(1-methyl-3-phenyl-1,2-dihydroindol-1-ium-3-yl)propyl]azanium dichloride

Systemtic Name: dimethyl-[3-(1-methyl-3-phenyl-1,2-dihydroindol-1-ium-3-yl)propyl]azanium dichloride Openeye Name: dimethyl-[3-(1-methyl-3-phenyl-indolin-1-ium-3-yl)propyl]ammonium dichloride CAS Name: dimethyl-[3-(1-methyl-3-phenyl-1,2-dihydroindol-1-ium-3-yl)propyl]ammonium dichloride IUPAC Name: dimethyl-[3-(1-methyl-3-phenyl-1,2-dihydroindol-1-ium-3-yl)propyl]azanium dichloride Traditional Name: dimethyl-[3-(1-methyl-3-phenyl-indolin-1-ium-3-yl)propyl]ammonium dichloride Formula: C20H28Cl2N2 MolecularWeight: 367.35572

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC(C2=CC=CC=C21)(CCC[NH+](C)C)C3=CC=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

C[NH+]1CC(C2=CC=CC=C21)(CCC[NH+](C)C)C3=CC=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/C20H26N2.2ClH/c1-21(2)15-9-14-20(17-10-5-4-6-11-17)16-22(3)19-13-8-7-12-18(19)20;;/h4-8,10-13H,9,14-16H2,1-3H3;2*1H