[azanyl(pyridin-2-yl)methylidene]-(3,3-dimethylbutanoyloxy)azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(3,3-dimethylbutanoyloxy)azanium Openeye Name: [amino(2-pyridyl)methylene]-(3,3-dimethylbutanoyloxy)ammonium CAS Name: [amino(2-pyridinyl)methylidene]-(3,3-dimethyl-1-oxobutoxy)ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-(3,3-dimethylbutanoyloxy)azanium Traditional Name: [amino(2-pyridyl)methylene]-(3,3-dimethylbutanoyloxy)ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)O[NH+]=C(C1=CC=CC=N1)N

Isomeric SMILES

CC(C)(C)CC(=O)O[NH+]=C(C1=CC=CC=N1)N

InChI

InChI=1S/C12H17N3O2/c1-12(2,3)8-10(16)17-15-11(13)9-6-4-5-7-14-9/h4-7H,8H2,1-3H3,(H2,13,15)/p+1