(2S,3S)-3-[bis(phenylmethyl)amino]-5-methyl-1-phenyl-hexan-2-ol

Systemtic Name: (2S,3S)-3-[bis(phenylmethyl)amino]-5-methyl-1-phenyl-hexan-2-ol Openeye Name: (2S,3S)-3-(dibenzylamino)-5-methyl-1-phenyl-hexan-2-ol CAS Name: (2S,3S)-3-[bis(phenylmethyl)amino]-5-methyl-1-phenyl-2-hexanol IUPAC Name: (2S,3S)-3-(dibenzylamino)-5-methyl-1-phenylhexan-2-ol Traditional Name: (2S,3S)-3-(dibenzylamino)-5-methyl-1-phenyl-hexan-2-ol Formula: C27H33NO MolecularWeight: 387.55702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33NO/c1-22(2)18-26(27(29)19-23-12-6-3-7-13-23)28(20-24-14-8-4-9-15-24)21-25-16-10-5-11-17-25/h3-17,22,26-27,29H,18-21H2,1-2H3/t26-,27-/m0/s1