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

Systemtic Name: 2-(1H-indol-3-yl)ethyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium Formula: C19H31N3+2 MolecularWeight: 301.46954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3/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/p+2