2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethanamine

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethanamine Openeye Name: 2-[2-(p-tolyl)oxazol-4-yl]ethanamine CAS Name: 2-[2-(4-methylphenyl)-4-oxazolyl]ethanamine IUPAC Name: 2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethanamine Traditional Name: 2-[2-(p-tolyl)oxazol-4-yl]ethylamine Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)CCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)CCN

InChI

InChI=1S/C12H14N2O/c1-9-2-4-10(5-3-9)12-14-11(6-7-13)8-15-12/h2-5,8H,6-7,13H2,1H3