3-[methyl-[4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]phenyl]amino]propanenitrile

Systemtic Name: 3-[methyl-[4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]phenyl]amino]propanenitrile Openeye Name: 3-[N-methyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]anilino]propanenitrile CAS Name: 3-[N-methyl-4-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]anilino]propanenitrile IUPAC Name: 3-[N-methyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]anilino]propanenitrile Traditional Name: 3-[N-methyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]anilino]propionitrile Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C)CCC#N

Isomeric SMILES

C[N+]1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C)CCC#N

InChI

InChI=1S/C18H20N3/c1-20-14-10-17(11-15-20)5-4-16-6-8-18(9-7-16)21(2)13-3-12-19/h4-11,14-15H,3,13H2,1-2H3/q+1