4-[(E)-2-[1-(6-azanylhexyl)pyridin-1-ium-4-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-[1-(6-azanylhexyl)pyridin-1-ium-4-yl]ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-[1-(6-aminohexyl)pyridin-1-ium-4-yl]vinyl]benzonitrile CAS Name: 4-[(E)-2-[1-(6-aminohexyl)-4-pyridin-1-iumyl]ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-[1-(6-aminohexyl)pyridin-1-ium-4-yl]ethenyl]benzonitrile Traditional Name: 4-[(E)-2-[1-(6-aminohexyl)pyridin-1-ium-4-yl]vinyl]benzonitrile Formula: C20H24N3+ MolecularWeight: 306.42466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC=[N+](C=C2)CCCCCCN)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H24N3/c21-13-3-1-2-4-14-23-15-11-19(12-16-23)6-5-18-7-9-20(17-22)10-8-18/h5-12,15-16H,1-4,13-14,21H2/q+1/b6-5+