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

Systemtic Name: N-[[(4R,5S)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]aniline Openeye Name: N-[[(4R,5S)-4-methyl-5-phenyl-4,5-dihydrooxazol-2-yl]methyl]aniline CAS Name: N-[[(4R,5S)-4-methyl-5-phenyl-4,5-dihydrooxazol-2-yl]methyl]aniline IUPAC Name: N-[[(4R,5S)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]aniline Traditional Name: [(4R,5S)-4-methyl-5-phenyl-2-oxazolin-2-yl]methyl-phenyl-amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=N1)CNC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=N1)CNC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-13-17(14-8-4-2-5-9-14)20-16(19-13)12-18-15-10-6-3-7-11-15/h2-11,13,17-18H,12H2,1H3/t13-,17-/m1/s1