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

Systemtic Name: 3-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)butan-1-amine Openeye Name: 3-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)butan-1-amine CAS Name: 3-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)-1-butanamine IUPAC Name: 3-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)butan-1-amine Traditional Name: [3-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)butyl]amine Formula: C8H15N3O MolecularWeight: 169.2242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C(CC(C)C)N

Isomeric SMILES

CC1=NC(=NO1)C(CC(C)C)N

InChI

InChI=1S/C8H15N3O/c1-5(2)4-7(9)8-10-6(3)12-11-8/h5,7H,4,9H2,1-3H3