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2-[3-[5-methyl-2-(phenylsulfonyl)phenoxy]propoxy]guanidine hydrochloride

2-[3-[5-methyl-2-(phenylsulfonyl)phenoxy]propoxy]guanidine hydrochloride

Systemtic Name:2-[3-[5-methyl-2-(phenylsulfonyl)phenoxy]propoxy]guanidine hydrochloride
Openeye Name:2-[3-[2-(benzenesulfonyl)-5-methyl-phenoxy]propoxy]guanidine hydrochloride
CAS Name:2-[3-[2-(benzenesulfonyl)-5-methylphenoxy]propoxy]guanidine hydrochloride
IUPAC Name:2-[3-[2-(benzenesulfonyl)-5-methylphenoxy]propoxy]guanidine hydrochloride
Traditional Name:2-[3-(2-besyl-5-methyl-phenoxy)propoxy]guanidine hydrochloride
Formula: C17H22ClN3O4S
MolecularWeight: 399.89228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)C2=CC=CC=C2)OCCCON=C(N)N.Cl


Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)C2=CC=CC=C2)OCCCON=C(N)N.Cl


InChI

InChI=1S/C17H21N3O4S.ClH/c1-13-8-9-16(25(21,22)14-6-3-2-4-7-14)15(12-13)23-10-5-11-24-20-17(18)19;/h2-4,6-9,12H,5,10-11H2,1H3,(H4,18,19,20);1H


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