N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]ethanamine

Systemtic Name: N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]ethanamine Openeye Name: N-[[3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]ethanamine CAS Name: N-[[3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]ethanamine IUPAC Name: N-[[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]ethanamine Traditional Name: ethyl-[[3-(p-tolyl)-2-isoxazolin-5-yl]methyl]amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CC(=NO1)C2=CC=C(C=C2)C

Isomeric SMILES

CCNCC1CC(=NO1)C2=CC=C(C=C2)C

InChI

InChI=1S/C13H18N2O/c1-3-14-9-12-8-13(15-16-12)11-6-4-10(2)5-7-11/h4-7,12,14H,3,8-9H2,1-2H3