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(4-dimethylaminophenyl)methyl-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-azanium

(4-dimethylaminophenyl)methyl-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-azanium

Systemtic Name:(4-dimethylaminophenyl)methyl-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-azanium
Openeye Name:(4-dimethylaminophenyl)methyl-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-ammonium
CAS Name:(4-dimethylaminophenyl)methyl-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methylammonium
IUPAC Name:(4-dimethylaminophenyl)methyl-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methylazanium
Traditional Name:[4-(dimethylamino)benzyl]-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-ammonium
Formula: C21H27N4O+
MolecularWeight: 351.46528
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)C[NH+](C)CC3=CC=C(C=C3)N(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)C[NH+](C)CC3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C21H26N4O/c1-5-16-6-10-18(11-7-16)21-22-20(26-23-21)15-25(4)14-17-8-12-19(13-9-17)24(2)3/h6-13H,5,14-15H2,1-4H3/p+1


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