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

Systemtic Name: 1H-indol-2-ylmethylidene-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Openeye Name: 1H-indol-2-ylmethylene-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium CAS Name: 1H-indol-2-ylmethylidene-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: 1H-indol-2-ylmethylidene-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Traditional Name: 1H-indol-2-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=CC3=CC=CC=C3N2)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)[NH+]=CC2=CC3=CC=CC=C3N2)C

InChI

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