1-methyl-1,2-bis(4-phenylmethoxyphenyl)guanidine

Systemtic Name: 1-methyl-1,2-bis(4-phenylmethoxyphenyl)guanidine Openeye Name: 1,2-bis(4-benzyloxyphenyl)-1-methyl-guanidine CAS Name: 1-methyl-1,2-bis(4-phenylmethoxyphenyl)guanidine IUPAC Name: 1-methyl-1,2-bis(4-phenylmethoxyphenyl)guanidine Traditional Name: 1,2-bis(4-benzoxyphenyl)-1-methyl-guanidine Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=NC3=CC=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=NC3=CC=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C28H27N3O2/c1-31(25-14-18-27(19-15-25)33-21-23-10-6-3-7-11-23)28(29)30-24-12-16-26(17-13-24)32-20-22-8-4-2-5-9-22/h2-19H,20-21H2,1H3,(H2,29,30)