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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(=N2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC(=N2)C[NH3+]

InChI

InChI=1S/C10H11N3O/c11-7-10-12-9(13-14-10)6-8-4-2-1-3-5-8/h1-5H,6-7,11H2/p+1