(2-methoxy-2-oxidanylidene-ethyl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Openeye Name: (2-methoxy-2-oxo-ethyl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium CAS Name: (2-methoxy-2-oxoethyl)-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Traditional Name: (2-keto-2-methoxy-ethyl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium Formula: C10H18N3O2+ MolecularWeight: 212.26882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C[NH2+]CC(=O)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)C[NH2+]CC(=O)OC

InChI

InChI=1S/C10H17N3O2/c1-7-9(8(2)13(3)12-7)5-11-6-10(14)15-4/h11H,5-6H2,1-4H3/p+1