3-[ethyl-[4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]phenyl]amino]propanenitrile chloride

Systemtic Name: 3-[ethyl-[4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]phenyl]amino]propanenitrile chloride Openeye Name: 3-[N-ethyl-4-[2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]anilino]propanenitrile chloride CAS Name: 3-[N-ethyl-4-[2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]anilino]propanenitrile chloride IUPAC Name: 3-[N-ethyl-4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile chloride Traditional Name: 3-[N-ethyl-4-[2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]anilino]propionitrile chloride Formula: C24H28ClN3 MolecularWeight: 393.95222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C2(C)C)C.[Cl-]

Isomeric SMILES

CCN(CCC#N)C1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C2(C)C)C.[Cl-]

InChI

InChI=1S/C24H28N3.ClH/c1-5-27(18-8-17-25)20-14-11-19(12-15-20)13-16-23-24(2,3)21-9-6-7-10-22(21)26(23)4;/h6-7,9-16H,5,8,18H2,1-4H3;1H/q+1;/p-1