(1,3-dimethylpyrazol-4-yl)methyl-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]-methyl-azanium

Systemtic Name: (1,3-dimethylpyrazol-4-yl)methyl-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]-methyl-azanium Openeye Name: (1,3-dimethylpyrazol-4-yl)methyl-[(3-ethyl-5-methyl-isoxazol-4-yl)methyl]-methyl-ammonium CAS Name: (1,3-dimethyl-4-pyrazolyl)methyl-[(3-ethyl-5-methyl-4-isoxazolyl)methyl]-methylammonium IUPAC Name: (1,3-dimethylpyrazol-4-yl)methyl-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]-methylazanium Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-[(3-ethyl-5-methyl-isoxazol-4-yl)methyl]-methyl-ammonium Formula: C14H23N4O+ MolecularWeight: 263.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C[NH+](C)CC2=CN(N=C2C)C)C

Isomeric SMILES

CCC1=NOC(=C1C[NH+](C)CC2=CN(N=C2C)C)C

InChI

InChI=1S/C14H22N4O/c1-6-14-13(11(3)19-16-14)9-17(4)7-12-8-18(5)15-10(12)2/h8H,6-7,9H2,1-5H3/p+1