methyl-[(4-methylphenyl)methyl]-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: methyl-[(4-methylphenyl)methyl]-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: methyl-(p-tolylmethyl)-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: methyl-[(4-methylphenyl)methyl]-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: methyl-[(4-methylphenyl)methyl]-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: methyl-(4-methylbenzyl)-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C17H19N4O+ MolecularWeight: 295.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C17H18N4O/c1-13-6-8-14(9-7-13)11-21(2)12-16-19-17(20-22-16)15-5-3-4-10-18-15/h3-10H,11-12H2,1-2H3/p+1