1-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-ylamino]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-ylamino]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[[2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-ethyl]amino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-ylamino]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-ylamino]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[[2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-ethyl]amino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C19H35NO4Si MolecularWeight: 369.571

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO[Si](C)(C)C(C)(C)C)NCC(COC1=CC=C(C=C1)OC)O

Isomeric SMILES

CC(CO[Si](C)(C)C(C)(C)C)NCC(COC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C19H35NO4Si/c1-15(13-24-25(6,7)19(2,3)4)20-12-16(21)14-23-18-10-8-17(22-5)9-11-18/h8-11,15-16,20-21H,12-14H2,1-7H3