4-[(4-ethylpyridin-1-ium-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(4-ethylpyridin-1-ium-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(4-ethylpyridin-1-ium-1-yl)methyl]benzonitrile CAS Name: 4-[(4-ethyl-1-pyridin-1-iumyl)methyl]benzonitrile IUPAC Name: 4-[(4-ethylpyridin-1-ium-1-yl)methyl]benzonitrile Traditional Name: 4-[(4-ethylpyridin-1-ium-1-yl)methyl]benzonitrile Formula: C15H15N2+ MolecularWeight: 223.293

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H15N2/c1-2-13-7-9-17(10-8-13)12-15-5-3-14(11-16)4-6-15/h3-10H,2,12H2,1H3/q+1