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

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2-methyl-guanidine hydrochloride Openeye Name: 1-(3,4-dibenzyloxyphenyl)-2-methyl-guanidine hydrochloride CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2-methylguanidine hydrochloride IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2-methylguanidine hydrochloride Traditional Name: 1-(3,4-dibenzoxyphenyl)-2-methyl-guanidine hydrochloride Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2.ClH/c1-24-22(23)25-19-12-13-20(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,(H3,23,24,25);1H