2-(4-chlorophenyl)-N'-(2-phenoxypropyl)ethanimidamide; 4-methylbenzenesulfonic acid

Systemtic Name: 2-(4-chlorophenyl)-N'-(2-phenoxypropyl)ethanimidamide; 4-methylbenzenesulfonic acid Openeye Name: 2-(4-chlorophenyl)-N'-(2-phenoxypropyl)acetamidine; 4-methylbenzenesulfonic acid CAS Name: 2-(4-chlorophenyl)-N'-(2-phenoxypropyl)ethanimidamide; 4-methylbenzenesulfonic acid IUPAC Name: 2-(4-chlorophenyl)-N'-(2-phenoxypropyl)ethanimidamide; 4-methylbenzenesulfonic acid Traditional Name: 2-(4-chlorophenyl)-N'-(2-phenoxypropyl)acetamidine; tosylic acid Formula: C24H27ClN2O4S MolecularWeight: 475.00018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.CC(CN=C(CC1=CC=C(C=C1)Cl)N)OC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.CC(CN=C(CC1=CC=C(C=C1)Cl)N)OC2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2O.C7H8O3S/c1-13(21-16-5-3-2-4-6-16)12-20-17(19)11-14-7-9-15(18)10-8-14;1-6-2-4-7(5-3-6)11(8,9)10/h2-10,13H,11-12H2,1H3,(H2,19,20);2-5H,1H3,(H,8,9,10)