N-[(1S)-2-prop-2-enylcyclohexyl]-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: N-[(1S)-2-prop-2-enylcyclohexyl]-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-[(1S)-2-allylcyclohexyl]-4,5-dihydrooxazol-2-amine CAS Name: N-[(1S)-2-prop-2-enylcyclohexyl]-4,5-dihydrooxazol-2-amine IUPAC Name: N-[(1S)-2-prop-2-enylcyclohexyl]-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: [(1S)-2-allylcyclohexyl]-(2-oxazolin-2-yl)amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCCC1NC2=NCCO2

Isomeric SMILES

C=CCC1CCCC[C@@H]1NC2=NCCO2

InChI

InChI=1S/C12H20N2O/c1-2-5-10-6-3-4-7-11(10)14-12-13-8-9-15-12/h2,10-11H,1,3-9H2,(H,13,14)/t10?,11-/m0/s1