(4R,5R)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=N1)N)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H](OC(=N1)N)C2=CC=CC=C2

InChI

InChI=1S/C10H12N2O/c1-7-9(13-10(11)12-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H2,11,12)/t7-,9+/m1/s1