3-[(3-azanylphenoxy)methyl]benzenecarbonitrile hydrochloride

Systemtic Name: 3-[(3-azanylphenoxy)methyl]benzenecarbonitrile hydrochloride Openeye Name: 3-[(3-aminophenoxy)methyl]benzonitrile hydrochloride CAS Name: 3-[(3-aminophenoxy)methyl]benzonitrile hydrochloride IUPAC Name: 3-[(3-aminophenoxy)methyl]benzonitrile hydrochloride Traditional Name: 3-[(3-aminophenoxy)methyl]benzonitrile hydrochloride Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)N)C#N.Cl

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)N)C#N.Cl

InChI

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