2-(3-azanylphenoxy)-4,6-dimethyl-pyridine-3-carbonitrile

Systemtic Name: 2-(3-azanylphenoxy)-4,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 2-(3-aminophenoxy)-4,6-dimethyl-pyridine-3-carbonitrile CAS Name: 2-(3-aminophenoxy)-4,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 2-(3-aminophenoxy)-4,6-dimethylpyridine-3-carbonitrile Traditional Name: 2-(3-aminophenoxy)-4,6-dimethyl-nicotinonitrile Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)OC2=CC=CC(=C2)N)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)OC2=CC=CC(=C2)N)C

InChI

InChI=1S/C14H13N3O/c1-9-6-10(2)17-14(13(9)8-15)18-12-5-3-4-11(16)7-12/h3-7H,16H2,1-2H3