1-(3-phenylmethoxyphenyl)-2-(4-phenylmethoxyphenyl)guanidine hydrochloride

Systemtic Name: 1-(3-phenylmethoxyphenyl)-2-(4-phenylmethoxyphenyl)guanidine hydrochloride Openeye Name: 1-(3-benzyloxyphenyl)-2-(4-benzyloxyphenyl)guanidine hydrochloride CAS Name: 1-(3-phenylmethoxyphenyl)-2-(4-phenylmethoxyphenyl)guanidine hydrochloride IUPAC Name: 1-(3-phenylmethoxyphenyl)-2-(4-phenylmethoxyphenyl)guanidine hydrochloride Traditional Name: 1-(3-benzoxyphenyl)-2-(4-benzoxyphenyl)guanidine hydrochloride Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C(N)NC3=CC(=CC=C3)OCC4=CC=CC=C4.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C(N)NC3=CC(=CC=C3)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C27H25N3O2.ClH/c28-27(29-23-14-16-25(17-15-23)31-19-21-8-3-1-4-9-21)30-24-12-7-13-26(18-24)32-20-22-10-5-2-6-11-22;/h1-18H,19-20H2,(H3,28,29,30);1H