1-(1-methylpyridin-1-ium-4-yl)-N-(2,2,3,3-tetramethylindol-1-yl)methanimine

Systemtic Name: 1-(1-methylpyridin-1-ium-4-yl)-N-(2,2,3,3-tetramethylindol-1-yl)methanimine Openeye Name: 1-(1-methylpyridin-1-ium-4-yl)-N-(2,2,3,3-tetramethylindolin-1-yl)methanimine CAS Name: 1-(1-methyl-4-pyridin-1-iumyl)-N-(2,2,3,3-tetramethyl-1-indolyl)methanimine IUPAC Name: 1-(1-methylpyridin-1-ium-4-yl)-N-(2,2,3,3-tetramethylindol-1-yl)methanimine Traditional Name: (E)-(1-methylpyridin-1-ium-4-yl)methylene-(2,2,3,3-tetramethylindolin-1-yl)amine Formula: C19H24N3+ MolecularWeight: 294.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1(C)C)N=CC3=CC=[N+](C=C3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1(C)C)/N=C/C3=CC=[N+](C=C3)C)C

InChI

InChI=1S/C19H24N3/c1-18(2)16-8-6-7-9-17(16)22(19(18,3)4)20-14-15-10-12-21(5)13-11-15/h6-14H,1-5H3/q+1