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

Systemtic Name: 2-[(2S)-1-phenyl-3-[8-(4-phenylmethoxyphenoxy)octoxy]propan-2-yl]guanidine Openeye Name: 2-[(1S)-1-benzyl-2-[8-(4-benzyloxyphenoxy)octoxy]ethyl]guanidine CAS Name: 2-[(2S)-1-phenyl-3-[8-(4-phenylmethoxyphenoxy)octoxy]propan-2-yl]guanidine IUPAC Name: 2-[(2S)-1-phenyl-3-[8-(4-phenylmethoxyphenoxy)octoxy]propan-2-yl]guanidine Traditional Name: 2-[(1S)-1-[8-(4-benzoxyphenoxy)octoxymethyl]-2-phenyl-ethyl]guanidine Formula: C31H41N3O3 MolecularWeight: 503.67554

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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

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](COCCCCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)N=C(N)N

InChI

InChI=1S/C31H41N3O3/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)/t28-/m0/s1