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(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-(3-prop-2-enoxyphenyl)ethanamine

(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-(3-prop-2-enoxyphenyl)ethanamine

Systemtic Name:(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-(3-prop-2-enoxyphenyl)ethanamine
Openeye Name:(1R)-1-(3-allyloxyphenyl)-2-[tert-butyl(dimethyl)silyl]oxy-ethanamine
CAS Name:(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-(3-prop-2-enoxyphenyl)ethanamine
IUPAC Name:(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-(3-prop-2-enoxyphenyl)ethanamine
Traditional Name:[(1R)-1-(3-allyloxyphenyl)-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]amine
Formula: C17H29NO2Si
MolecularWeight: 307.50316
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H29NO2Si/c1-7-11-19-15-10-8-9-14(12-15)16(18)13-20-21(5,6)17(2,3)4/h7-10,12,16H,1,11,13,18H2,2-6H3/t16-/m0/s1


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