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3-[(E)-2-[1-(2-azanylethyl)pyridin-1-ium-2-yl]ethenyl]benzenecarbonitrile

3-[(E)-2-[1-(2-azanylethyl)pyridin-1-ium-2-yl]ethenyl]benzenecarbonitrile

Systemtic Name:3-[(E)-2-[1-(2-azanylethyl)pyridin-1-ium-2-yl]ethenyl]benzenecarbonitrile
Openeye Name:3-[(E)-2-[1-(2-aminoethyl)pyridin-1-ium-2-yl]vinyl]benzonitrile
CAS Name:3-[(E)-2-[1-(2-aminoethyl)-2-pyridin-1-iumyl]ethenyl]benzonitrile
IUPAC Name:3-[(E)-2-[1-(2-aminoethyl)pyridin-1-ium-2-yl]ethenyl]benzonitrile
Traditional Name:3-[(E)-2-[1-(2-aminoethyl)pyridin-1-ium-2-yl]vinyl]benzonitrile
Formula: C16H16N3+
MolecularWeight: 250.31834
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H16N3/c17-9-11-19-10-2-1-6-16(19)8-7-14-4-3-5-15(12-14)13-18/h1-8,10,12H,9,11,17H2/q+1/b8-7+


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