3-[(E)-3-oxidanyl-1-tributylstannyl-prop-1-enyl]-1-(phenylmethyl)piperidin-3-ol

Systemtic Name: 3-[(E)-3-oxidanyl-1-tributylstannyl-prop-1-enyl]-1-(phenylmethyl)piperidin-3-ol Openeye Name: 1-benzyl-3-[(E)-3-hydroxy-1-tributylstannyl-prop-1-enyl]piperidin-3-ol CAS Name: 3-[(E)-3-hydroxy-1-tributylstannylprop-1-enyl]-1-(phenylmethyl)-3-piperidinol IUPAC Name: 1-benzyl-3-[(E)-3-hydroxy-1-tributylstannylprop-1-enyl]piperidin-3-ol Traditional Name: 1-benzyl-3-[(E)-3-hydroxy-1-tributylstannyl-prop-1-enyl]piperidin-3-ol Formula: C27H47NO2Sn MolecularWeight: 536.37758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=CCO)C1(CCCN(C1)CC2=CC=CC=C2)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C/CO)/C1(CCCN(C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C15H20NO2.3C4H9.Sn/c17-11-5-9-15(18)8-4-10-16(13-15)12-14-6-2-1-3-7-14;3*1-3-4-2;/h1-3,5-7,17-18H,4,8,10-13H2;3*1,3-4H2,2H3;