(1R,2R)-1-(azepan-1-yl)-3-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-propan-2-ol

Systemtic Name: (1R,2R)-1-(azepan-1-yl)-3-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-propan-2-ol Openeye Name: (1R,2R)-1-(azepan-1-yl)-3-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-propan-2-ol CAS Name: (1R,2R)-1-(1-azepanyl)-3-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-2-propanol IUPAC Name: (1R,2R)-1-(azepan-1-yl)-3-[tert-butyl(dimethyl)silyl]oxy-1-phenylpropan-2-ol Traditional Name: (1R,2R)-1-(azepan-1-yl)-3-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-propan-2-ol Formula: C21H37NO2Si MolecularWeight: 363.60948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C(C1=CC=CC=C1)N2CCCCCC2)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H]([C@@H](C1=CC=CC=C1)N2CCCCCC2)O

InChI

InChI=1S/C21H37NO2Si/c1-21(2,3)25(4,5)24-17-19(23)20(18-13-9-8-10-14-18)22-15-11-6-7-12-16-22/h8-10,13-14,19-20,23H,6-7,11-12,15-17H2,1-5H3/t19-,20+/m0/s1