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

Systemtic Name: (5-cyclopropyl-1,2,4-oxadiazol-3-yl)-(4-methylphenyl)methanamine Openeye Name: (5-cyclopropyl-1,2,4-oxadiazol-3-yl)-(p-tolyl)methanamine CAS Name: (5-cyclopropyl-1,2,4-oxadiazol-3-yl)-(4-methylphenyl)methanamine IUPAC Name: (5-cyclopropyl-1,2,4-oxadiazol-3-yl)-(4-methylphenyl)methanamine Traditional Name: [(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-(p-tolyl)methyl]amine Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NOC(=N2)C3CC3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NOC(=N2)C3CC3)N

InChI

InChI=1S/C13H15N3O/c1-8-2-4-9(5-3-8)11(14)12-15-13(17-16-12)10-6-7-10/h2-5,10-11H,6-7,14H2,1H3