(1S,2S)-1-phenyl-1-phenylazanyl-pentan-2-ol

Systemtic Name: (1S,2S)-1-phenyl-1-phenylazanyl-pentan-2-ol Openeye Name: (1S,2S)-1-anilino-1-phenyl-pentan-2-ol CAS Name: (1S,2S)-1-anilino-1-phenyl-2-pentanol IUPAC Name: (1S,2S)-1-anilino-1-phenylpentan-2-ol Traditional Name: (1S,2S)-1-anilino-1-phenyl-pentan-2-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC=C1)NC2=CC=CC=C2)O

Isomeric SMILES

CCC[C@@H]([C@H](C1=CC=CC=C1)NC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO/c1-2-9-16(19)17(14-10-5-3-6-11-14)18-15-12-7-4-8-13-15/h3-8,10-13,16-19H,2,9H2,1H3/t16-,17-/m0/s1