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

Systemtic Name: [5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]methylazanium Openeye Name: [5-(m-tolylmethyl)-1,3,4-oxadiazol-2-yl]methylammonium CAS Name: [5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]methylammonium IUPAC Name: [5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]methylazanium Traditional Name: [5-(3-methylbenzyl)-1,3,4-oxadiazol-2-yl]methylammonium Formula: C11H14N3O+ MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NN=C(O2)C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NN=C(O2)C[NH3+]

InChI

InChI=1S/C11H13N3O/c1-8-3-2-4-9(5-8)6-10-13-14-11(7-12)15-10/h2-5H,6-7,12H2,1H3/p+1