5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: 5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: 5-(p-tolyl)-4,5-dihydrooxazol-2-amine CAS Name: 5-(4-methylphenyl)-4,5-dihydrooxazol-2-amine IUPAC Name: 5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: [5-(p-tolyl)-2-oxazolin-2-yl]amine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN=C(O2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CN=C(O2)N

InChI

InChI=1S/C10H12N2O/c1-7-2-4-8(5-3-7)9-6-12-10(11)13-9/h2-5,9H,6H2,1H3,(H2,11,12)