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(4-aminocarbonylphenyl)methyl-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-methyl-azanium

(4-aminocarbonylphenyl)methyl-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-methyl-azanium

Systemtic Name:(4-aminocarbonylphenyl)methyl-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-methyl-azanium
Openeye Name:(4-carbamoylphenyl)methyl-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-methyl-ammonium
CAS Name:(4-carbamoylphenyl)methyl-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-methylammonium
IUPAC Name:(4-carbamoylphenyl)methyl-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-methylazanium
Traditional Name:(4-carbamoylbenzyl)-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-methyl-ammonium
Formula: C14H19N4O2+
MolecularWeight: 275.32626
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C[NH+](C)CC2=CC=C(C=C2)C(=O)N


Isomeric SMILES

CCC1=NOC(=N1)C[NH+](C)CC2=CC=C(C=C2)C(=O)N


InChI

InChI=1S/C14H18N4O2/c1-3-12-16-13(20-17-12)9-18(2)8-10-4-6-11(7-5-10)14(15)19/h4-7H,3,8-9H2,1-2H3,(H2,15,19)/p+1


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