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(2S)-1-(9H-carbazol-4-yloxy)-3-[[(E)-2-methyl-4-tributylstannyl-but-3-en-2-yl]amino]propan-2-ol

(2S)-1-(9H-carbazol-4-yloxy)-3-[[(E)-2-methyl-4-tributylstannyl-but-3-en-2-yl]amino]propan-2-ol

Systemtic Name:(2S)-1-(9H-carbazol-4-yloxy)-3-[[(E)-2-methyl-4-tributylstannyl-but-3-en-2-yl]amino]propan-2-ol
Openeye Name:(2S)-1-(9H-carbazol-4-yloxy)-3-[[(E)-1,1-dimethyl-3-tributylstannyl-allyl]amino]propan-2-ol
CAS Name:(2S)-1-(9H-carbazol-4-yloxy)-3-[[(E)-2-methyl-4-tributylstannylbut-3-en-2-yl]amino]-2-propanol
IUPAC Name:(2S)-1-(9H-carbazol-4-yloxy)-3-[[(E)-2-methyl-4-tributylstannylbut-3-en-2-yl]amino]propan-2-ol
Traditional Name:(2S)-1-(9H-carbazol-4-yloxy)-3-[[(E)-1,1-dimethyl-3-tributylstannyl-allyl]amino]propan-2-ol
Formula: C32H50N2O2Sn
MolecularWeight: 613.4616
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CC(C)(C)NCC(COC1=CC=CC2=C1C3=CC=CC=C3N2)O


Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/C(C)(C)NC[C@@H](COC1=CC=CC2=C1C3=CC=CC=C3N2)O


InChI

InChI=1S/C20H23N2O2.3C4H9.Sn/c1-4-20(2,3)21-12-14(23)13-24-18-11-7-10-17-19(18)15-8-5-6-9-16(15)22-17;3*1-3-4-2;/h1,4-11,14,21-23H,12-13H2,2-3H3;3*1,3-4H2,2H3;/t14-;;;;/m0..../s1


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