3-[(2-azanylphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2-azanylphenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(2-aminophenoxy)methyl]benzonitrile CAS Name: 3-[(2-aminophenoxy)methyl]benzonitrile IUPAC Name: 3-[(2-aminophenoxy)methyl]benzonitrile Traditional Name: 3-[(2-aminophenoxy)methyl]benzonitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H12N2O/c15-9-11-4-3-5-12(8-11)10-17-14-7-2-1-6-13(14)16/h1-8H,10,16H2