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[3-(hydroxymethyl)-2-[(5-phenethyloxypentylamino)methyl]phenyl]methanol hydrochloride

[3-(hydroxymethyl)-2-[(5-phenethyloxypentylamino)methyl]phenyl]methanol hydrochloride

Systemtic Name:[3-(hydroxymethyl)-2-[(5-phenethyloxypentylamino)methyl]phenyl]methanol hydrochloride
Openeye Name:[3-(hydroxymethyl)-2-[(5-phenethyloxypentylamino)methyl]phenyl]methanol hydrochloride
CAS Name:[3-(hydroxymethyl)-2-[(5-phenethyloxypentylamino)methyl]phenyl]methanol hydrochloride
IUPAC Name:[3-(hydroxymethyl)-2-[(5-phenethyloxypentylamino)methyl]phenyl]methanol hydrochloride
Traditional Name:[3-methylol-2-[(5-phenethyloxypentylamino)methyl]phenyl]methanol hydrochloride
Formula: C22H32ClNO3
MolecularWeight: 393.94738
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCCCCNCC2=C(C=CC=C2CO)CO.Cl


Isomeric SMILES

C1=CC=C(C=C1)CCOCCCCCNCC2=C(C=CC=C2CO)CO.Cl


InChI

InChI=1S/C22H31NO3.ClH/c24-17-20-10-7-11-21(18-25)22(20)16-23-13-5-2-6-14-26-15-12-19-8-3-1-4-9-19;/h1,3-4,7-11,23-25H,2,5-6,12-18H2;1H


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