2-azanyl-5-methyl-6-phenyl-4-pyridin-1-ium-3-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-methyl-6-phenyl-4-pyridin-1-ium-3-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-5-methyl-6-phenyl-4-pyridin-1-ium-3-yl-pyridine-3-carbonitrile CAS Name: 2-amino-5-methyl-6-phenyl-4-(3-pyridin-1-iumyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-methyl-6-phenyl-4-pyridin-1-ium-3-ylpyridine-3-carbonitrile Traditional Name: 2-amino-5-methyl-6-phenyl-4-pyridin-1-ium-3-yl-nicotinonitrile Formula: C18H15N4+ MolecularWeight: 287.3385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=C[NH+]=CC=C2)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(C(=C1C2=C[NH+]=CC=C2)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C18H14N4/c1-12-16(14-8-5-9-21-11-14)15(10-19)18(20)22-17(12)13-6-3-2-4-7-13/h2-9,11H,1H3,(H2,20,22)/p+1