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

Systemtic Name: 1H-indol-3-ylmethylidene-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Openeye Name: 1H-indol-3-ylmethylene-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium CAS Name: 1H-indol-3-ylmethylidene-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: 1H-indol-3-ylmethylidene-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Traditional Name: 1H-indol-3-ylmethylene-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium Formula: C18H27N3+2 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)[NH+]=CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)[NH+]=CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H25N3/c1-17(2)9-14(10-18(3,4)21-17)19-11-13-12-20-16-8-6-5-7-15(13)16/h5-8,11-12,14,20-21H,9-10H2,1-4H3/p+2