4-[(2S,4R,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(2S,4R,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(2S,4R,5S)-3,4-dimethyl-5-phenyl-oxazolidin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[(2S,4R,5S)-3,4-dimethyl-5-phenyl-2-oxazolidinyl]-N,N-dimethylaniline IUPAC Name: 4-[(2S,4R,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-yl]-N,N-dimethylaniline Traditional Name: [4-[(2S,4R,5S)-3,4-dimethyl-5-phenyl-oxazolidin-2-yl]phenyl]-dimethyl-amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(N1C)C2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](O[C@H](N1C)C2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c1-14-18(15-8-6-5-7-9-15)22-19(21(14)4)16-10-12-17(13-11-16)20(2)3/h5-14,18-19H,1-4H3/t14-,18-,19+/m1/s1