4-methyl-2-(5-propyl-1,2,4-oxadiazol-3-yl)pentan-2-amine

Systemtic Name: 4-methyl-2-(5-propyl-1,2,4-oxadiazol-3-yl)pentan-2-amine Openeye Name: 4-methyl-2-(5-propyl-1,2,4-oxadiazol-3-yl)pentan-2-amine CAS Name: 4-methyl-2-(5-propyl-1,2,4-oxadiazol-3-yl)-2-pentanamine IUPAC Name: 4-methyl-2-(5-propyl-1,2,4-oxadiazol-3-yl)pentan-2-amine Traditional Name: [1,3-dimethyl-1-(5-propyl-1,2,4-oxadiazol-3-yl)butyl]amine Formula: C11H21N3O MolecularWeight: 211.30394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O/c1-5-6-9-13-10(14-15-9)11(4,12)7-8(2)3/h8H,5-7,12H2,1-4H3