(2S,3R)-2-[bis(phenylmethyl)amino]-1-phenyl-pentan-3-ol

Systemtic Name: (2S,3R)-2-[bis(phenylmethyl)amino]-1-phenyl-pentan-3-ol Openeye Name: (2S,3R)-2-(dibenzylamino)-1-phenyl-pentan-3-ol CAS Name: (2S,3R)-2-[bis(phenylmethyl)amino]-1-phenyl-3-pentanol IUPAC Name: (2S,3R)-2-(dibenzylamino)-1-phenylpentan-3-ol Traditional Name: (2S,3R)-2-(dibenzylamino)-1-phenyl-pentan-3-ol Formula: C25H29NO MolecularWeight: 359.50386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC[C@H]([C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C25H29NO/c1-2-25(27)24(18-21-12-6-3-7-13-21)26(19-22-14-8-4-9-15-22)20-23-16-10-5-11-17-23/h3-17,24-25,27H,2,18-20H2,1H3/t24-,25+/m0/s1