2-(1H-indol-3-yl)ethyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium dichloride

Systemtic Name: 2-(1H-indol-3-yl)ethyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium dichloride Openeye Name: 2-(1H-indol-3-yl)ethyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium dichloride CAS Name: 2-(1H-indol-3-yl)ethyl-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)ammonium dichloride IUPAC Name: 2-(1H-indol-3-yl)ethyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium dichloride Traditional Name: 2-(1H-indol-3-yl)ethyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium dichloride Formula: C19H31Cl2N3 MolecularWeight: 372.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)[NH2+]CCC2=CNC3=CC=CC=C32)C.[Cl-].[Cl-]

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)[NH2+]CCC2=CNC3=CC=CC=C32)C.[Cl-].[Cl-]

InChI

InChI=1S/C19H29N3.2ClH/c1-18(2)11-15(12-19(3,4)22-18)20-10-9-14-13-21-17-8-6-5-7-16(14)17;;/h5-8,13,15,20-22H,9-12H2,1-4H3;2*1H