[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(pyrazin-2-ylmethyl)azanium

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(pyrazin-2-ylmethyl)azanium Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(pyrazin-2-ylmethyl)ammonium CAS Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-pyrazinylmethyl)ammonium IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(pyrazin-2-ylmethyl)azanium Traditional Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(pyrazin-2-ylmethyl)ammonium Formula: C16H18N5O2+ MolecularWeight: 312.34642

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC=CN=C1)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1=NC=CN=C1)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H17N5O2/c1-21(10-13-9-17-7-8-18-13)11-15-19-16(20-23-15)12-3-5-14(22-2)6-4-12/h3-9H,10-11H2,1-2H3/p+1