1-carbamimidoyl-1-methyl-2-[3,4,5-tris(phenylmethoxy)phenyl]guanidine

Systemtic Name: 1-carbamimidoyl-1-methyl-2-[3,4,5-tris(phenylmethoxy)phenyl]guanidine Openeye Name: 1-carbamimidoyl-1-methyl-2-(3,4,5-tribenzyloxyphenyl)guanidine CAS Name: 1-carbamimidoyl-1-methyl-2-[3,4,5-tris(phenylmethoxy)phenyl]guanidine IUPAC Name: 1-carbamimidoyl-1-methyl-2-[3,4,5-tris(phenylmethoxy)phenyl]guanidine Traditional Name: 1-amidino-1-methyl-2-(3,4,5-tribenzoxyphenyl)guanidine Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=N)N)C(=NC1=CC(=C(C(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

CN(C(=N)N)C(=NC1=CC(=C(C(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C30H31N5O3/c1-35(29(31)32)30(33)34-25-17-26(36-19-22-11-5-2-6-12-22)28(38-21-24-15-9-4-10-16-24)27(18-25)37-20-23-13-7-3-8-14-23/h2-18H,19-21H2,1H3,(H3,31,32)(H2,33,34)