2-(3-methylphenyl)-N'-[2-(3-phenylmethoxyphenoxy)propyl]ethanimidamide hydrochloride

Systemtic Name: 2-(3-methylphenyl)-N'-[2-(3-phenylmethoxyphenoxy)propyl]ethanimidamide hydrochloride Openeye Name: N'-[2-(3-benzyloxyphenoxy)propyl]-2-(m-tolyl)acetamidine hydrochloride CAS Name: 2-(3-methylphenyl)-N'-[2-(3-phenylmethoxyphenoxy)propyl]ethanimidamide hydrochloride IUPAC Name: 2-(3-methylphenyl)-N'-[2-(3-phenylmethoxyphenoxy)propyl]ethanimidamide hydrochloride Traditional Name: N'-[2-(3-benzoxyphenoxy)propyl]-2-(m-tolyl)acetamidine hydrochloride Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=NCC(C)OC2=CC=CC(=C2)OCC3=CC=CC=C3)N.Cl

Isomeric SMILES

CC1=CC(=CC=C1)CC(=NCC(C)OC2=CC=CC(=C2)OCC3=CC=CC=C3)N.Cl

InChI

InChI=1S/C25H28N2O2.ClH/c1-19-8-6-11-22(14-19)15-25(26)27-17-20(2)29-24-13-7-12-23(16-24)28-18-21-9-4-3-5-10-21;/h3-14,16,20H,15,17-18H2,1-2H3,(H2,26,27);1H