(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: (4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: (4-methoxy-3,5-dimethyl-2-pyridyl)methyl-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: (4-methoxy-3,5-dimethyl-2-pyridinyl)methyl-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: (4-methoxy-3,5-dimethylpyridin-2-yl)methyl-(2-methoxy-2-oxoethyl)azanium Traditional Name: (2-keto-2-methoxy-ethyl)-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]ammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)C[NH2+]CC(=O)OC

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)C[NH2+]CC(=O)OC

InChI

InChI=1S/C12H18N2O3/c1-8-5-14-10(9(2)12(8)17-4)6-13-7-11(15)16-3/h5,13H,6-7H2,1-4H3/p+1