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

Systemtic Name: diethyl-[2-(3-methyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)ethyl]azanium dichloride Openeye Name: diethyl-[2-(3-methyl-3-phenyl-indolin-1-ium-1-yl)ethyl]ammonium dichloride CAS Name: diethyl-[2-(3-methyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)ethyl]ammonium dichloride IUPAC Name: diethyl-[2-(3-methyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)ethyl]azanium dichloride Traditional Name: diethyl-[2-(3-methyl-3-phenyl-indolin-1-ium-1-yl)ethyl]ammonium dichloride Formula: C21H30Cl2N2 MolecularWeight: 381.3823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2.2ClH/c1-4-22(5-2)15-16-23-17-21(3,18-11-7-6-8-12-18)19-13-9-10-14-20(19)23;;/h6-14H,4-5,15-17H2,1-3H3;2*1H