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

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methanamine CAS Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine IUPAC Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine Traditional Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylamine Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN

InChI

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