[C-(4-phenylmethoxyphenyl)carbonimidoyl]azanium chloride

Systemtic Name: [C-(4-phenylmethoxyphenyl)carbonimidoyl]azanium chloride Openeye Name: (4-benzyloxybenzenecarboximidoyl)ammonium chloride CAS Name: [imino-(4-phenylmethoxyphenyl)methyl]ammonium chloride IUPAC Name: (4-phenylmethoxybenzenecarboximidoyl)azanium chloride Traditional Name: (4-benzoxybenzimidoyl)ammonium chloride Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=N)[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=N)[NH3+].[Cl-]

InChI

InChI=1S/C14H14N2O.ClH/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11;/h1-9H,10H2,(H3,15,16);1H