[1-(4-phenylphenyl)ethylideneamino]oxymethylazanium

Systemtic Name: [1-(4-phenylphenyl)ethylideneamino]oxymethylazanium Openeye Name: [1-(4-phenylphenyl)ethylideneamino]oxymethylammonium CAS Name: [1-(4-phenylphenyl)ethylideneamino]oxymethylammonium IUPAC Name: [1-(4-phenylphenyl)ethylideneamino]oxymethylazanium Traditional Name: [1-(4-phenylphenyl)ethylideneamino]oxymethylammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/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/p+1