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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=NCC(C)OCC2=CC=CC=C2Cl)N

Isomeric SMILES

CC1=CC(=CC=C1)CC(=NCC(C)OCC2=CC=CC=C2Cl)N

InChI

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