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

Systemtic Name: 4-(4-chlorophenyl)-2-[(phenylmethyl)amino]pyridin-1-ium-3-carbonitrile Openeye Name: 2-(benzylamino)-4-(4-chlorophenyl)pyridin-1-ium-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-[(phenylmethyl)amino]-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-(benzylamino)-4-(4-chlorophenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-(benzylamino)-4-(4-chlorophenyl)pyridin-1-ium-3-carbonitrile Formula: C19H15ClN3+ MolecularWeight: 320.7955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3/c20-16-8-6-15(7-9-16)17-10-11-22-19(18(17)12-21)23-13-14-4-2-1-3-5-14/h1-11H,13H2,(H,22,23)/p+1