(1R,2R)-1-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)propan-2-ol

Systemtic Name: (1R,2R)-1-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)propan-2-ol Openeye Name: (1R,2R)-1-amino-3-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)propan-2-ol CAS Name: (1R,2R)-1-amino-3-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)-2-propanol IUPAC Name: (1R,2R)-1-amino-3-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)propan-2-ol Traditional Name: (1R,2R)-1-amino-3-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)propan-2-ol Formula: C16H29NO3Si MolecularWeight: 311.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C(C1=CC=C(C=C1)OC)N)O

Isomeric SMILES

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

InChI

InChI=1S/C16H29NO3Si/c1-16(2,3)21(5,6)20-11-14(18)15(17)12-7-9-13(19-4)10-8-12/h7-10,14-15,18H,11,17H2,1-6H3/t14-,15+/m0/s1