2-[(phenylmethyl)amino]pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-[(phenylmethyl)amino]pyridin-1-ium-3-carbonitrile Openeye Name: 2-(benzylamino)pyridin-1-ium-3-carbonitrile CAS Name: 2-[(phenylmethyl)amino]-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-(benzylamino)pyridin-1-ium-3-carbonitrile Traditional Name: 2-(benzylamino)pyridin-1-ium-3-carbonitrile Formula: C13H12N3+ MolecularWeight: 210.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=CC=[NH+]2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=CC=[NH+]2)C#N

InChI

InChI=1S/C13H11N3/c14-9-12-7-4-8-15-13(12)16-10-11-5-2-1-3-6-11/h1-8H,10H2,(H,15,16)/p+1