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

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3-methylpyridin-4-yl)methyl]azanium Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3-methyl-4-pyridyl)methyl]ammonium CAS Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3-methyl-4-pyridinyl)methyl]ammonium IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3-methylpyridin-4-yl)methyl]azanium Traditional Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(3-methyl-4-pyridyl)methyl]ammonium Formula: C18H21N4O2+ MolecularWeight: 325.38494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-13-10-19-9-8-15(13)11-22(2)12-17-20-18(21-24-17)14-4-6-16(23-3)7-5-14/h4-10H,11-12H2,1-3H3/p+1