N-[(3R)-4-methylpent-1-yn-3-yl]-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: N-[(3R)-4-methylpent-1-yn-3-yl]-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-[(1R)-1-isopropylprop-2-ynyl]-4,5-dihydrooxazol-2-amine CAS Name: N-[(3R)-4-methylpent-1-yn-3-yl]-4,5-dihydrooxazol-2-amine IUPAC Name: N-[(3R)-4-methylpent-1-yn-3-yl]-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: [(1R)-1-isopropylprop-2-ynyl]-(2-oxazolin-2-yl)amine Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C#C)NC1=NCCO1

InChI

InChI=1S/C9H14N2O/c1-4-8(7(2)3)11-9-10-5-6-12-9/h1,7-8H,5-6H2,2-3H3,(H,10,11)/t8-/m0/s1