2-(4-chlorophenyl)-N'-(3-phenoxybutan-2-yl)ethanimidamide

Systemtic Name: 2-(4-chlorophenyl)-N'-(3-phenoxybutan-2-yl)ethanimidamide Openeye Name: 2-(4-chlorophenyl)-N'-(1-methyl-2-phenoxy-propyl)acetamidine CAS Name: 2-(4-chlorophenyl)-N'-(3-phenoxybutan-2-yl)ethanimidamide IUPAC Name: 2-(4-chlorophenyl)-N'-(3-phenoxybutan-2-yl)ethanimidamide Traditional Name: 2-(4-chlorophenyl)-N'-(1-methyl-2-phenoxy-propyl)acetamidine Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC1=CC=CC=C1)N=C(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(C(C)OC1=CC=CC=C1)N=C(CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C18H21ClN2O/c1-13(14(2)22-17-6-4-3-5-7-17)21-18(20)12-15-8-10-16(19)11-9-15/h3-11,13-14H,12H2,1-2H3,(H2,20,21)