2-azanyl-5,6-dimethyl-4-phenyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-5,6-dimethyl-4-phenyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-5,6-dimethyl-4-phenyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-5,6-dimethyl-4-phenyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-5,6-dimethyl-4-phenylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-5,6-dimethyl-4-phenyl-pyridin-1-ium-3-carbonitrile Formula: C14H14N3+ MolecularWeight: 224.28106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3/c1-9-10(2)17-14(16)12(8-15)13(9)11-6-4-3-5-7-11/h3-7H,1-2H3,(H2,16,17)/p+1