(4R,5S)-4-pentyl-5-phenyl-1,3-oxazolidine

Systemtic Name: (4R,5S)-4-pentyl-5-phenyl-1,3-oxazolidine Openeye Name: (4R,5S)-4-pentyl-5-phenyl-oxazolidine CAS Name: (4R,5S)-4-pentyl-5-phenyloxazolidine IUPAC Name: (4R,5S)-4-pentyl-5-phenyl-1,3-oxazolidine Traditional Name: (4R,5S)-4-amyl-5-phenyl-oxazolidine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(OCN1)C2=CC=CC=C2

Isomeric SMILES

CCCCC[C@@H]1[C@@H](OCN1)C2=CC=CC=C2

InChI

InChI=1S/C14H21NO/c1-2-3-5-10-13-14(16-11-15-13)12-8-6-4-7-9-12/h4,6-9,13-15H,2-3,5,10-11H2,1H3/t13-,14+/m1/s1