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

Systemtic Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-amine Openeye Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-amine CAS Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)-1-butanamine IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-amine Traditional Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)butylamine Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=NO1)C)N

Isomeric SMILES

CCCC(C1=NC(=NO1)C)N

InChI

InChI=1S/C7H13N3O/c1-3-4-6(8)7-9-5(2)10-11-7/h6H,3-4,8H2,1-2H3