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

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-1-methyl-guanidine Openeye Name: 1-(3,4-dibenzyloxyphenyl)-1-methyl-guanidine CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-1-methylguanidine IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-1-methylguanidine Traditional Name: 1-(3,4-dibenzoxyphenyl)-1-methyl-guanidine Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-25(22(23)24)19-12-13-20(26-15-17-8-4-2-5-9-17)21(14-19)27-16-18-10-6-3-7-11-18/h2-14H,15-16H2,1H3,(H3,23,24)