(1S,2R)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-(4-methylphenyl)propan-1-amine

Systemtic Name: (1S,2R)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-(4-methylphenyl)propan-1-amine Openeye Name: (1S,2R)-2-(4,5-dihydrooxazol-2-yl)-1-(p-tolyl)propan-1-amine CAS Name: (1S,2R)-2-(4,5-dihydrooxazol-2-yl)-1-(4-methylphenyl)-1-propanamine IUPAC Name: (1S,2R)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-(4-methylphenyl)propan-1-amine Traditional Name: [(1S,2R)-2-(2-oxazolin-2-yl)-1-(p-tolyl)propyl]amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)C2=NCCO2)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@@H](C)C2=NCCO2)N

InChI

InChI=1S/C13H18N2O/c1-9-3-5-11(6-4-9)12(14)10(2)13-15-7-8-16-13/h3-6,10,12H,7-8,14H2,1-2H3/t10-,12+/m1/s1