(2R,3S)-5-methyl-3-[[(1R)-1-phenylethyl]amino]-2-phenylmethoxy-hexan-1-ol

Systemtic Name: (2R,3S)-5-methyl-3-[[(1R)-1-phenylethyl]amino]-2-phenylmethoxy-hexan-1-ol Openeye Name: (2R,3S)-2-benzyloxy-5-methyl-3-[[(1R)-1-phenylethyl]amino]hexan-1-ol CAS Name: (2R,3S)-5-methyl-3-[[(1R)-1-phenylethyl]amino]-2-phenylmethoxy-1-hexanol IUPAC Name: (2R,3S)-5-methyl-3-[[(1R)-1-phenylethyl]amino]-2-phenylmethoxyhexan-1-ol Traditional Name: (2R,3S)-2-benzoxy-5-methyl-3-[[(1R)-1-phenylethyl]amino]hexan-1-ol Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CO)OCC1=CC=CC=C1)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H](CC(C)C)[C@H](CO)OCC2=CC=CC=C2

InChI

InChI=1S/C22H31NO2/c1-17(2)14-21(23-18(3)20-12-8-5-9-13-20)22(15-24)25-16-19-10-6-4-7-11-19/h4-13,17-18,21-24H,14-16H2,1-3H3/t18-,21+,22+/m1/s1