1-(4-phenylmethoxyphenyl)-1-[(4-phenylmethoxyphenyl)methyl]guanidine hydrochloride

Systemtic Name: 1-(4-phenylmethoxyphenyl)-1-[(4-phenylmethoxyphenyl)methyl]guanidine hydrochloride Openeye Name: 1-(4-benzyloxyphenyl)-1-[(4-benzyloxyphenyl)methyl]guanidine hydrochloride CAS Name: 1-(4-phenylmethoxyphenyl)-1-[(4-phenylmethoxyphenyl)methyl]guanidine hydrochloride IUPAC Name: 1-(4-phenylmethoxyphenyl)-1-[(4-phenylmethoxyphenyl)methyl]guanidine hydrochloride Traditional Name: 1-(4-benzoxybenzyl)-1-(4-benzoxyphenyl)guanidine hydrochloride Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN(C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN(C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=N)N.Cl

InChI

InChI=1S/C28H27N3O2.ClH/c29-28(30)31(25-13-17-27(18-14-25)33-21-24-9-5-2-6-10-24)19-22-11-15-26(16-12-22)32-20-23-7-3-1-4-8-23;/h1-18H,19-21H2,(H3,29,30);1H