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

Systemtic Name: [3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylazanium Openeye Name: [3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylammonium CAS Name: [3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylammonium IUPAC Name: [3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylazanium Traditional Name: [3-(3-methyl-1,2,4-oxadiazol-5-yl)benzyl]ammonium Formula: C10H12N3O+ MolecularWeight: 190.22178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C10H11N3O/c1-7-12-10(14-13-7)9-4-2-3-8(5-9)6-11/h2-5H,6,11H2,1H3/p+1