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

Systemtic Name: 2-[3,4-bis(phenylmethoxy)phenyl]-1-carbamimidoyl-1-methyl-guanidine Openeye Name: 1-carbamimidoyl-2-(3,4-dibenzyloxyphenyl)-1-methyl-guanidine CAS Name: 2-[3,4-bis(phenylmethoxy)phenyl]-1-carbamimidoyl-1-methylguanidine IUPAC Name: 2-[3,4-bis(phenylmethoxy)phenyl]-1-carbamimidoyl-1-methylguanidine Traditional Name: 1-amidino-2-(3,4-dibenzoxyphenyl)-1-methyl-guanidine Formula: C23H25N5O2 MolecularWeight: 403.4769

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2/c1-28(22(24)25)23(26)27-19-12-13-20(29-15-17-8-4-2-5-9-17)21(14-19)30-16-18-10-6-3-7-11-18/h2-14H,15-16H2,1H3,(H3,24,25)(H2,26,27)