N,4-dimethyl-N-[(E)-(1,3,3,5-tetramethylindol-1-ium-2-yl)methylideneamino]aniline

Systemtic Name: N,4-dimethyl-N-[(E)-(1,3,3,5-tetramethylindol-1-ium-2-yl)methylideneamino]aniline Openeye Name: N,4-dimethyl-N-[(E)-(1,3,3,5-tetramethylindol-1-ium-2-yl)methyleneamino]aniline CAS Name: N,4-dimethyl-N-[(E)-(1,3,3,5-tetramethyl-2-indol-1-iumyl)methylideneamino]aniline IUPAC Name: N,4-dimethyl-N-[(E)-(1,3,3,5-tetramethylindol-1-ium-2-yl)methylideneamino]aniline Traditional Name: methyl-(p-tolyl)-[(E)-(1,3,3,5-tetramethylindol-1-ium-2-yl)methyleneamino]amine Formula: C21H26N3+ MolecularWeight: 320.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)N=CC2=[N+](C3=C(C2(C)C)C=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N3/c1-15-7-10-17(11-8-15)24(6)22-14-20-21(3,4)18-13-16(2)9-12-19(18)23(20)5/h7-14H,1-6H3/q+1