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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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