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

Systemtic Name: 4-phenylazanyl-2-[(phenylmethyl)amino]pyridin-1-ium-3-carbonitrile Openeye Name: 4-anilino-2-(benzylamino)pyridin-1-ium-3-carbonitrile CAS Name: 4-anilino-2-[(phenylmethyl)amino]-3-pyridin-1-iumcarbonitrile IUPAC Name: 4-anilino-2-(benzylamino)pyridin-1-ium-3-carbonitrile Traditional Name: 4-anilino-2-(benzylamino)pyridin-1-ium-3-carbonitrile Formula: C19H17N4+ MolecularWeight: 301.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=[NH+]C=CC(=C2C#N)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=[NH+]C=CC(=C2C#N)NC3=CC=CC=C3

InChI

InChI=1S/C19H16N4/c20-13-17-18(23-16-9-5-2-6-10-16)11-12-21-19(17)22-14-15-7-3-1-4-8-15/h1-12H,14H2,(H2,21,22,23)/p+1