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[3-(hydroxymethyl)-2-[[6-(5-phenylpentoxy)hexylamino]methyl]phenyl]methanol

[3-(hydroxymethyl)-2-[[6-(5-phenylpentoxy)hexylamino]methyl]phenyl]methanol

Systemtic Name:[3-(hydroxymethyl)-2-[[6-(5-phenylpentoxy)hexylamino]methyl]phenyl]methanol
Openeye Name:[3-(hydroxymethyl)-2-[[6-(5-phenylpentoxy)hexylamino]methyl]phenyl]methanol
CAS Name:[3-(hydroxymethyl)-2-[[6-(5-phenylpentoxy)hexylamino]methyl]phenyl]methanol
IUPAC Name:[3-(hydroxymethyl)-2-[[6-(5-phenylpentoxy)hexylamino]methyl]phenyl]methanol
Traditional Name:[3-methylol-2-[[6-(5-phenylpentoxy)hexylamino]methyl]phenyl]methanol
Formula: C26H39NO3
MolecularWeight: 413.59276
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCOCCCCCCNCC2=C(C=CC=C2CO)CO


Isomeric SMILES

C1=CC=C(C=C1)CCCCCOCCCCCCNCC2=C(C=CC=C2CO)CO


InChI

InChI=1S/C26H39NO3/c28-21-24-15-11-16-25(22-29)26(24)20-27-17-8-1-2-9-18-30-19-10-4-7-14-23-12-5-3-6-13-23/h3,5-6,11-13,15-16,27-29H,1-2,4,7-10,14,17-22H2


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