4-[2-[3-(1H-indol-3-yl)pyrrolidin-1-ium-1-yl]ethyl]morpholin-4-ium dichloride

Systemtic Name: 4-[2-[3-(1H-indol-3-yl)pyrrolidin-1-ium-1-yl]ethyl]morpholin-4-ium dichloride Openeye Name: 4-[2-[3-(1H-indol-3-yl)pyrrolidin-1-ium-1-yl]ethyl]morpholin-4-ium dichloride CAS Name: 4-[2-[3-(1H-indol-3-yl)-1-pyrrolidin-1-iumyl]ethyl]morpholin-4-ium dichloride IUPAC Name: 4-[2-[3-(1H-indol-3-yl)pyrrolidin-1-ium-1-yl]ethyl]morpholin-4-ium dichloride Traditional Name: 4-[2-[3-(1H-indol-3-yl)pyrrolidin-1-ium-1-yl]ethyl]morpholin-4-ium dichloride Formula: C18H27Cl2N3O MolecularWeight: 372.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1C2=CNC3=CC=CC=C32)CC[NH+]4CCOCC4.[Cl-].[Cl-]

Isomeric SMILES

C1C[NH+](CC1C2=CNC3=CC=CC=C32)CC[NH+]4CCOCC4.[Cl-].[Cl-]

InChI

InChI=1S/C18H25N3O.2ClH/c1-2-4-18-16(3-1)17(13-19-18)15-5-6-21(14-15)8-7-20-9-11-22-12-10-20;;/h1-4,13,15,19H,5-12,14H2;2*1H