2-[1-phenyl-3-[8-(4-phenylmethoxyphenoxy)octoxy]propan-2-yl]guanidine hydrochloride

Systemtic Name: 2-[1-phenyl-3-[8-(4-phenylmethoxyphenoxy)octoxy]propan-2-yl]guanidine hydrochloride Openeye Name: 2-[1-benzyl-2-[8-(4-benzyloxyphenoxy)octoxy]ethyl]guanidine hydrochloride CAS Name: 2-[1-phenyl-3-[8-(4-phenylmethoxyphenoxy)octoxy]propan-2-yl]guanidine hydrochloride IUPAC Name: 2-[1-phenyl-3-[8-(4-phenylmethoxyphenoxy)octoxy]propan-2-yl]guanidine hydrochloride Traditional Name: 2-[1-[8-(4-benzoxyphenoxy)octoxymethyl]-2-phenyl-ethyl]guanidine hydrochloride Formula: C31H42ClN3O3 MolecularWeight: 540.13648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COCCCCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)N=C(N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(COCCCCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)N=C(N)N.Cl

InChI

InChI=1S/C31H41N3O3.ClH/c32-31(33)34-28(23-26-13-7-5-8-14-26)25-35-21-11-3-1-2-4-12-22-36-29-17-19-30(20-18-29)37-24-27-15-9-6-10-16-27;/h5-10,13-20,28H,1-4,11-12,21-25H2,(H4,32,33,34);1H