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(E)-5-azanyl-6-[4-[dimethyl(prop-2-enyl)silyl]phenyl]hex-3-en-1-ol

(E)-5-azanyl-6-[4-[dimethyl(prop-2-enyl)silyl]phenyl]hex-3-en-1-ol

Systemtic Name:(E)-5-azanyl-6-[4-[dimethyl(prop-2-enyl)silyl]phenyl]hex-3-en-1-ol
Openeye Name:(E)-6-[4-[allyl(dimethyl)silyl]phenyl]-5-amino-hex-3-en-1-ol
CAS Name:(E)-5-amino-6-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-3-hexen-1-ol
IUPAC Name:(E)-5-amino-6-[4-[dimethyl(prop-2-enyl)silyl]phenyl]hex-3-en-1-ol
Traditional Name:(E)-6-[4-[allyl(dimethyl)silyl]phenyl]-5-amino-hex-3-en-1-ol
Formula: C17H27NOSi
MolecularWeight: 289.48788
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[Si](C)(CC=C)C1=CC=C(C=C1)CC(/C=C/CCO)N


InChI

InChI=1S/C17H27NOSi/c1-4-13-20(2,3)17-10-8-15(9-11-17)14-16(18)7-5-6-12-19/h4-5,7-11,16,19H,1,6,12-14,18H2,2-3H3/b7-5+


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