bis(azanyl)methylidene-[2-(2,6-dimethylphenoxy)ethyl]azanium

Systemtic Name: bis(azanyl)methylidene-[2-(2,6-dimethylphenoxy)ethyl]azanium Openeye Name: diaminomethylene-[2-(2,6-dimethylphenoxy)ethyl]ammonium CAS Name: diaminomethylidene-[2-(2,6-dimethylphenoxy)ethyl]ammonium IUPAC Name: diaminomethylidene-[2-(2,6-dimethylphenoxy)ethyl]azanium Traditional Name: diaminomethylene-[2-(2,6-dimethylphenoxy)ethyl]ammonium Formula: C11H18N3O+ MolecularWeight: 208.28012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC[NH+]=C(N)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC[NH+]=C(N)N

InChI

InChI=1S/C11H17N3O/c1-8-4-3-5-9(2)10(8)15-7-6-14-11(12)13/h3-5H,6-7H2,1-2H3,(H4,12,13,14)/p+1