3-azanyl-4-(4-phenylmethoxyphenoxy)benzenecarbonitrile hydrochloride

Systemtic Name: 3-azanyl-4-(4-phenylmethoxyphenoxy)benzenecarbonitrile hydrochloride Openeye Name: 3-amino-4-(4-benzyloxyphenoxy)benzonitrile hydrochloride CAS Name: 3-amino-4-(4-phenylmethoxyphenoxy)benzonitrile hydrochloride IUPAC Name: 3-amino-4-(4-phenylmethoxyphenoxy)benzonitrile hydrochloride Traditional Name: 3-amino-4-(4-benzoxyphenoxy)benzonitrile hydrochloride Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3)C#N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3)C#N)N.Cl

InChI

InChI=1S/C20H16N2O2.ClH/c21-13-16-6-11-20(19(22)12-16)24-18-9-7-17(8-10-18)23-14-15-4-2-1-3-5-15;/h1-12H,14,22H2;1H