2,2,3,3-tetramethyl-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]indol-1-amine

Systemtic Name: 2,2,3,3-tetramethyl-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]indol-1-amine Openeye Name: 2,2,3,3-tetramethyl-N-[(E)-(1-methylpyridin-1-ium-4-yl)methyleneamino]indolin-1-amine CAS Name: 2,2,3,3-tetramethyl-N-[(E)-(1-methyl-4-pyridin-1-iumyl)methylideneamino]-1-indolamine IUPAC Name: 2,2,3,3-tetramethyl-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]indol-1-amine Traditional Name: [(E)-(1-methylpyridin-1-ium-4-yl)methyleneamino]-(2,2,3,3-tetramethylindolin-1-yl)amine Formula: C19H25N4+ MolecularWeight: 309.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4/c1-18(2)16-8-6-7-9-17(16)23(19(18,3)4)21-20-14-15-10-12-22(5)13-11-15/h6-14H,1-5H3/p+1