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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-3-5-11-15-13(16-17-11)12(14)10-7-4-6-9(2)8-10/h4,6-8,12H,3,5,14H2,1-2H3