[5-[methyl(phenyl)amino]-1,3,4-oxadiazol-2-yl]methylazanium

Systemtic Name: [5-[methyl(phenyl)amino]-1,3,4-oxadiazol-2-yl]methylazanium Openeye Name: [5-(N-methylanilino)-1,3,4-oxadiazol-2-yl]methylammonium CAS Name: [5-(N-methylanilino)-1,3,4-oxadiazol-2-yl]methylammonium IUPAC Name: [5-(N-methylanilino)-1,3,4-oxadiazol-2-yl]methylazanium Traditional Name: [5-(N-methylanilino)-1,3,4-oxadiazol-2-yl]methylammonium Formula: C10H13N4O+ MolecularWeight: 205.23642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NN=C(O2)C[NH3+]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NN=C(O2)C[NH3+]

InChI

InChI=1S/C10H12N4O/c1-14(8-5-3-2-4-6-8)10-13-12-9(7-11)15-10/h2-6H,7,11H2,1H3/p+1