(1S,2S,3R)-3-[bis(phenylmethyl)amino]cycloheptane-1,2-diol

Systemtic Name: (1S,2S,3R)-3-[bis(phenylmethyl)amino]cycloheptane-1,2-diol Openeye Name: (1S,2S,3R)-3-(dibenzylamino)cycloheptane-1,2-diol CAS Name: (1S,2S,3R)-3-[bis(phenylmethyl)amino]cycloheptane-1,2-diol IUPAC Name: (1S,2S,3R)-3-(dibenzylamino)cycloheptane-1,2-diol Traditional Name: (1S,2S,3R)-3-(dibenzylamino)cycloheptane-1,2-diol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C(C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O)O

Isomeric SMILES

C1CC[C@@H]([C@H]([C@@H](C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O)O

InChI

InChI=1S/C21H27NO2/c23-20-14-8-7-13-19(21(20)24)22(15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-6,9-12,19-21,23-24H,7-8,13-16H2/t19-,20+,21+/m1/s1