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

Systemtic Name: (4-methylphenyl)-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine Openeye Name: (5-propyl-1,2,4-oxadiazol-3-yl)-(p-tolyl)methanamine CAS Name: (4-methylphenyl)-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine IUPAC Name: (4-methylphenyl)-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine Traditional Name: [(5-propyl-1,2,4-oxadiazol-3-yl)-(p-tolyl)methyl]amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)C(C2=CC=C(C=C2)C)N

Isomeric SMILES

CCCC1=NC(=NO1)C(C2=CC=C(C=C2)C)N

InChI

InChI=1S/C13H17N3O/c1-3-4-11-15-13(16-17-11)12(14)10-7-5-9(2)6-8-10/h5-8,12H,3-4,14H2,1-2H3