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

Systemtic Name: diethyl-[3-(3-ethyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azanium dichloride Openeye Name: diethyl-[3-(3-ethyl-3-phenyl-indolin-1-ium-1-yl)propyl]ammonium dichloride CAS Name: diethyl-[3-(3-ethyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]ammonium dichloride IUPAC Name: diethyl-[3-(3-ethyl-3-phenyl-1,2-dihydroindol-1-ium-1-yl)propyl]azanium dichloride Traditional Name: diethyl-[3-(3-ethyl-3-phenyl-indolin-1-ium-1-yl)propyl]ammonium dichloride Formula: C23H34Cl2N2 MolecularWeight: 409.43546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C[NH+](C2=CC=CC=C21)CCC[NH+](CC)CC)C3=CC=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

CCC1(C[NH+](C2=CC=CC=C21)CCC[NH+](CC)CC)C3=CC=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/C23H32N2.2ClH/c1-4-23(20-13-8-7-9-14-20)19-25(18-12-17-24(5-2)6-3)22-16-11-10-15-21(22)23;;/h7-11,13-16H,4-6,12,17-19H2,1-3H3;2*1H