2-(3-azanyl-2,2-dimethyl-pyridin-3-yl)ethanoate

Systemtic Name: 2-(3-azanyl-2,2-dimethyl-pyridin-3-yl)ethanoate Openeye Name: 2-(3-amino-2,2-dimethyl-3-pyridyl)acetate CAS Name: 2-(3-amino-2,2-dimethyl-3-pyridinyl)acetate IUPAC Name: 2-(3-amino-2,2-dimethylpyridin-3-yl)acetate Traditional Name: 2-(3-amino-2,2-dimethyl-3-pyridyl)acetate Formula: C9H13N2O2- MolecularWeight: 181.21172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C=CC=N1)(CC(=O)[O-])N)C

Isomeric SMILES

CC1(C(C=CC=N1)(CC(=O)[O-])N)C

InChI

InChI=1S/C9H14N2O2/c1-8(2)9(10,6-7(12)13)4-3-5-11-8/h3-5H,6,10H2,1-2H3,(H,12,13)/p-1