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

Systemtic Name: 3-methyl-2-(5-propyl-1,2,4-oxadiazol-3-yl)butan-2-amine Openeye Name: 3-methyl-2-(5-propyl-1,2,4-oxadiazol-3-yl)butan-2-amine CAS Name: 3-methyl-2-(5-propyl-1,2,4-oxadiazol-3-yl)-2-butanamine IUPAC Name: 3-methyl-2-(5-propyl-1,2,4-oxadiazol-3-yl)butan-2-amine Traditional Name: [1,2-dimethyl-1-(5-propyl-1,2,4-oxadiazol-3-yl)propyl]amine Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O/c1-5-6-8-12-9(13-14-8)10(4,11)7(2)3/h7H,5-6,11H2,1-4H3