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2-azanyl-2-[2-[3-(3-chloranyl-4-hexoxy-phenyl)phenyl]ethyl]propane-1,3-diol

2-azanyl-2-[2-[3-(3-chloranyl-4-hexoxy-phenyl)phenyl]ethyl]propane-1,3-diol

Systemtic Name:2-azanyl-2-[2-[3-(3-chloranyl-4-hexoxy-phenyl)phenyl]ethyl]propane-1,3-diol
Openeye Name:2-amino-2-[2-[3-(3-chloro-4-hexoxy-phenyl)phenyl]ethyl]propane-1,3-diol
CAS Name:2-amino-2-[2-[3-(3-chloro-4-hexoxyphenyl)phenyl]ethyl]propane-1,3-diol
IUPAC Name:2-amino-2-[2-[3-(3-chloro-4-hexoxyphenyl)phenyl]ethyl]propane-1,3-diol
Traditional Name:2-amino-2-[2-[3-(3-chloro-4-hexoxy-phenyl)phenyl]ethyl]propane-1,3-diol
Formula: C23H32ClNO3
MolecularWeight: 405.95808
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C2=CC(=CC=C2)CCC(CO)(CO)N)Cl


Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C2=CC(=CC=C2)CCC(CO)(CO)N)Cl


InChI

InChI=1S/C23H32ClNO3/c1-2-3-4-5-13-28-22-10-9-20(15-21(22)24)19-8-6-7-18(14-19)11-12-23(25,16-26)17-27/h6-10,14-15,26-27H,2-5,11-13,16-17,25H2,1H3


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