
 tamoxifen

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M  END

>  <Chemical Name>
tamoxifen

>  <PubChem CID>
2733526

>  <Formula>
C26H29NO

>  <Molecular Weight>
371.524000

>  <IUPAC Name>
2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine

>  <XlogP>
7.1

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3

>  <Isomeric SMILES>
CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN(C)C)/C3=CC=CC=C3

>  <InChI Std. ID>
InChI=1S/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25-

>  <InChI Key>
NKANXQFJJICGDU-QPLCGJKRSA-N

