1-methyl-1-[3,4,5-tris(phenylmethoxy)phenyl]guanidine

Systemtic Name: 1-methyl-1-[3,4,5-tris(phenylmethoxy)phenyl]guanidine Openeye Name: 1-methyl-1-(3,4,5-tribenzyloxyphenyl)guanidine CAS Name: 1-methyl-1-[3,4,5-tris(phenylmethoxy)phenyl]guanidine IUPAC Name: 1-methyl-1-[3,4,5-tris(phenylmethoxy)phenyl]guanidine Traditional Name: 1-methyl-1-(3,4,5-tribenzoxyphenyl)guanidine Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=N)N

Isomeric SMILES

CN(C1=CC(=C(C(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=N)N

InChI

InChI=1S/C29H29N3O3/c1-32(29(30)31)25-17-26(33-19-22-11-5-2-6-12-22)28(35-21-24-15-9-4-10-16-24)27(18-25)34-20-23-13-7-3-8-14-23/h2-18H,19-21H2,1H3,(H3,30,31)