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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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