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(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]azanium

(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]ammonium
CAS Name:(4-ethoxy-3-methoxyphenyl)methyl-methyl-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]ammonium
IUPAC Name:(4-ethoxy-3-methoxyphenyl)methyl-methyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]azanium
Traditional Name:(4-ethoxy-3-methoxy-benzyl)-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-methyl-ammonium
Formula: C17H24N3O4+
MolecularWeight: 334.39016
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=NOC(=C2)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=NOC(=C2)C)OC


InChI

InChI=1S/C17H23N3O4/c1-5-23-14-7-6-13(9-15(14)22-4)10-20(3)11-17(21)18-16-8-12(2)24-19-16/h6-9H,5,10-11H2,1-4H3,(H,18,19,21)/p+1


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