N-[1-(2-methylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-[1-(o-tolyl)ethyl]-4,5-dihydrooxazol-2-amine CAS Name: N-[1-(2-methylphenyl)ethyl]-4,5-dihydrooxazol-2-amine IUPAC Name: N-[1-(2-methylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: 1-(o-tolyl)ethyl-(2-oxazolin-2-yl)amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=NCCO2

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=NCCO2

InChI

InChI=1S/C12H16N2O/c1-9-5-3-4-6-11(9)10(2)14-12-13-7-8-15-12/h3-6,10H,7-8H2,1-2H3,(H,13,14)