[azanyl(phenoxy)methylidene]-ethyl-azanium

Systemtic Name: [azanyl(phenoxy)methylidene]-ethyl-azanium Openeye Name: [amino(phenoxy)methylene]-ethyl-ammonium CAS Name: [amino(phenoxy)methylidene]-ethylammonium IUPAC Name: [amino(phenoxy)methylidene]-ethylazanium Traditional Name: [amino(phenoxy)methylene]-ethyl-ammonium Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C(N)OC1=CC=CC=C1

Isomeric SMILES

CC[NH+]=C(N)OC1=CC=CC=C1

InChI

InChI=1S/C9H12N2O/c1-2-11-9(10)12-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,10,11)/p+1