2-azanyl-4-(4-chlorophenyl)-5,6-dimethyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-5,6-dimethyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-5,6-dimethyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-5,6-dimethyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-5,6-dimethylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-5,6-dimethyl-pyridin-1-ium-3-carbonitrile Formula: C14H13ClN3+ MolecularWeight: 258.72612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=C(C(=C1C2=CC=C(C=C2)Cl)C#N)N)C

Isomeric SMILES

CC1=C([NH+]=C(C(=C1C2=CC=C(C=C2)Cl)C#N)N)C

InChI

InChI=1S/C14H12ClN3/c1-8-9(2)18-14(17)12(7-16)13(8)10-3-5-11(15)6-4-10/h3-6H,1-2H3,(H2,17,18)/p+1