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

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

Systemtic Name:(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium
Openeye Name:(3-ethyl-5-methyl-isoxazol-4-yl)methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium
CAS Name:(3-ethyl-5-methyl-4-isoxazolyl)methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium
IUPAC Name:(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium
Traditional Name:(3-ethyl-5-methyl-isoxazol-4-yl)methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium
Formula: C13H21N4O+
MolecularWeight: 249.33204
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C[NH+](C)CC2=NC=C(N2)C)C


Isomeric SMILES

CCC1=NOC(=C1C[NH+](C)CC2=NC=C(N2)C)C


InChI

InChI=1S/C13H20N4O/c1-5-12-11(10(3)18-16-12)7-17(4)8-13-14-6-9(2)15-13/h6H,5,7-8H2,1-4H3,(H,14,15)/p+1


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