2-(4-chlorophenyl)-N'-[2-[(3-methylphenyl)methoxy]propyl]ethanimidamide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-[(3-methylphenyl)methoxy]propyl]ethanimidamide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(m-tolylmethoxy)propyl]acetamidine CAS Name: 2-(4-chlorophenyl)-N'-[2-[(3-methylphenyl)methoxy]propyl]ethanimidamide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-[(3-methylphenyl)methoxy]propyl]ethanimidamide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(3-methylbenzyl)oxypropyl]acetamidine Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(C)CN=C(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC(=CC=C1)COC(C)CN=C(CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C19H23ClN2O/c1-14-4-3-5-17(10-14)13-23-15(2)12-22-19(21)11-16-6-8-18(20)9-7-16/h3-10,15H,11-13H2,1-2H3,(H2,21,22)