3-pentan-2-yl-1,2-oxazol-5-amine

Systemtic Name: 3-pentan-2-yl-1,2-oxazol-5-amine Openeye Name: 3-(1-methylbutyl)isoxazol-5-amine CAS Name: 3-pentan-2-yl-5-isoxazolamine IUPAC Name: 3-pentan-2-yl-1,2-oxazol-5-amine Traditional Name: [3-(1-methylbutyl)isoxazol-5-yl]amine Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NOC(=C1)N

Isomeric SMILES

CCCC(C)C1=NOC(=C1)N

InChI

InChI=1S/C8H14N2O/c1-3-4-6(2)7-5-8(9)11-10-7/h5-6H,3-4,9H2,1-2H3