[(E)-1-(4-phenylphenyl)ethylideneamino]oxymethylazanium chloride

Systemtic Name: [(E)-1-(4-phenylphenyl)ethylideneamino]oxymethylazanium chloride Openeye Name: [(E)-1-(4-phenylphenyl)ethylideneamino]oxymethylammonium chloride CAS Name: [(E)-1-(4-phenylphenyl)ethylideneamino]oxymethylammonium chloride IUPAC Name: [(E)-1-(4-phenylphenyl)ethylideneamino]oxymethylazanium chloride Traditional Name: [(E)-1-(4-phenylphenyl)ethylideneamino]oxymethylammonium chloride Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\OC[NH3+])/C1=CC=C(C=C1)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C15H16N2O.ClH/c1-12(17-18-11-16)13-7-9-15(10-8-13)14-5-3-2-4-6-14;/h2-10H,11,16H2,1H3;1H/b17-12+;