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

Systemtic Name: (2-methylphenyl)-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine Openeye Name: o-tolyl-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine CAS Name: (2-methylphenyl)-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine IUPAC Name: (2-methylphenyl)-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine Traditional Name: [o-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=C2C)N

Isomeric SMILES

CCCC1=NC(=NO1)C(C2=CC=CC=C2C)N

InChI

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