5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: 5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: 5-[(4-allyl-2-methoxy-phenoxy)methyl]-4,5-dihydrooxazol-2-amine CAS Name: 5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-4,5-dihydrooxazol-2-amine IUPAC Name: 5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: [5-[(4-allyl-2-methoxy-phenoxy)methyl]-2-oxazolin-2-yl]amine Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC2CN=C(O2)N

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC2CN=C(O2)N

InChI

InChI=1S/C14H18N2O3/c1-3-4-10-5-6-12(13(7-10)17-2)18-9-11-8-16-14(15)19-11/h3,5-7,11H,1,4,8-9H2,2H3,(H2,15,16)