N-(5-methylhex-1-yn-3-yl)-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: N-(5-methylhex-1-yn-3-yl)-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-(1-ethynyl-3-methyl-butyl)-4,5-dihydrooxazol-2-amine CAS Name: N-(5-methylhex-1-yn-3-yl)-4,5-dihydrooxazol-2-amine IUPAC Name: N-(5-methylhex-1-yn-3-yl)-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: 1-isobutylprop-2-ynyl(2-oxazolin-2-yl)amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#C)NC1=NCCO1

Isomeric SMILES

CC(C)CC(C#C)NC1=NCCO1

InChI

InChI=1S/C10H16N2O/c1-4-9(7-8(2)3)12-10-11-5-6-13-10/h1,8-9H,5-7H2,2-3H3,(H,11,12)