N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline Openeye Name: N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]aniline CAS Name: N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]aniline IUPAC Name: N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline Traditional Name: phenyl-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]amine Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=NNC3=CC=CC=C3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=N/NC3=CC=CC=C3)C)C

InChI

InChI=1S/C18H19N3/c1-18(2)15-11-7-8-12-16(15)21(3)17(18)13-19-20-14-9-5-4-6-10-14/h4-13H,1-3H3/p+1