(4R)-2,5-dimethyl-4-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]hexan-2-ol

Systemtic Name: (4R)-2,5-dimethyl-4-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]hexan-2-ol Openeye Name: (4R)-4-[benzyl-[(1S)-1-phenylethyl]amino]-2,5-dimethyl-hexan-2-ol CAS Name: (4R)-2,5-dimethyl-4-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]-2-hexanol IUPAC Name: (4R)-4-[benzyl-[(1S)-1-phenylethyl]amino]-2,5-dimethylhexan-2-ol Traditional Name: (4R)-4-[benzyl-[(1S)-1-phenylethyl]amino]-2,5-dimethyl-hexan-2-ol Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C)(C)O)N(CC1=CC=CC=C1)C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO/c1-18(2)22(16-23(4,5)25)24(17-20-12-8-6-9-13-20)19(3)21-14-10-7-11-15-21/h6-15,18-19,22,25H,16-17H2,1-5H3/t19-,22+/m0/s1