(1S)-2-methyl-1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(CO1)C2=CC=CC=C2)N

Isomeric SMILES

CC(C)[C@@H](C1=N[C@@H](CO1)C2=CC=CC=C2)N

InChI

InChI=1S/C13H18N2O/c1-9(2)12(14)13-15-11(8-16-13)10-6-4-3-5-7-10/h3-7,9,11-12H,8,14H2,1-2H3/t11-,12-/m0/s1