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

Systemtic Name: (2R,3S)-3-[bis(phenylmethyl)amino]-1-phenyl-butan-2-ol Openeye Name: (2R,3S)-3-(dibenzylamino)-1-phenyl-butan-2-ol CAS Name: (2R,3S)-3-[bis(phenylmethyl)amino]-1-phenyl-2-butanol IUPAC Name: (2R,3S)-3-(dibenzylamino)-1-phenylbutan-2-ol Traditional Name: (2R,3S)-3-(dibenzylamino)-1-phenyl-butan-2-ol Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO/c1-20(24(26)17-21-11-5-2-6-12-21)25(18-22-13-7-3-8-14-22)19-23-15-9-4-10-16-23/h2-16,20,24,26H,17-19H2,1H3/t20-,24+/m0/s1