(1R,3R)-1-phenyl-1-phenylazanyl-pentan-3-ol

Systemtic Name: (1R,3R)-1-phenyl-1-phenylazanyl-pentan-3-ol Openeye Name: (1R,3R)-1-anilino-1-phenyl-pentan-3-ol CAS Name: (1R,3R)-1-anilino-1-phenyl-3-pentanol IUPAC Name: (1R,3R)-1-anilino-1-phenylpentan-3-ol Traditional Name: (1R,3R)-1-anilino-1-phenyl-pentan-3-ol Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C1=CC=CC=C1)NC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-2-16(19)13-17(14-9-5-3-6-10-14)18-15-11-7-4-8-12-15/h3-12,16-19H,2,13H2,1H3/t16-,17-/m1/s1