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

Systemtic Name: [3-[(4-hydroxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]methylazanium Openeye Name: [3-[(4-hydroxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]methylammonium CAS Name: [3-[(4-hydroxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]methylammonium IUPAC Name: [3-[(4-hydroxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]methylazanium Traditional Name: [3-(4-hydroxybenzyl)-1,2,4-oxadiazol-5-yl]methylammonium Formula: C10H12N3O2+ MolecularWeight: 206.22118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NOC(=N2)C[NH3+])O

Isomeric SMILES

C1=CC(=CC=C1CC2=NOC(=N2)C[NH3+])O

InChI

InChI=1S/C10H11N3O2/c11-6-10-12-9(13-15-10)5-7-1-3-8(14)4-2-7/h1-4,14H,5-6,11H2/p+1