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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4,5-dihydrooxazol-2-amine CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4,5-dihydrooxazol-2-amine IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: 2-(4-methoxyphenoxy)ethyl-(2-oxazolin-2-yl)amine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=NCCO2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=NCCO2

InChI

InChI=1S/C12H16N2O3/c1-15-10-2-4-11(5-3-10)16-8-6-13-12-14-7-9-17-12/h2-5H,6-9H2,1H3,(H,13,14)