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

Systemtic Name: (5-methyl-1,2,4-oxadiazol-3-yl)-(4-methylphenyl)methanamine Openeye Name: (5-methyl-1,2,4-oxadiazol-3-yl)-(p-tolyl)methanamine CAS Name: (5-methyl-1,2,4-oxadiazol-3-yl)-(4-methylphenyl)methanamine IUPAC Name: (5-methyl-1,2,4-oxadiazol-3-yl)-(4-methylphenyl)methanamine Traditional Name: [(5-methyl-1,2,4-oxadiazol-3-yl)-(p-tolyl)methyl]amine Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c1-7-3-5-9(6-4-7)10(12)11-13-8(2)15-14-11/h3-6,10H,12H2,1-2H3