N'-[2-(3-chloranylphenoxy)propyl]-2-phenylazanyl-ethanimidamide hydrate hydrochloride

Systemtic Name: N'-[2-(3-chloranylphenoxy)propyl]-2-phenylazanyl-ethanimidamide hydrate hydrochloride Openeye Name: 2-anilino-N'-[2-(3-chlorophenoxy)propyl]acetamidine hydrate hydrochloride CAS Name: 2-anilino-N'-[2-(3-chlorophenoxy)propyl]ethanimidamide hydrate hydrochloride IUPAC Name: 2-anilino-N'-[2-(3-chlorophenoxy)propyl]ethanimidamide hydrate hydrochloride Traditional Name: 2-anilino-N'-[2-(3-chlorophenoxy)propyl]acetamidine hydrate hydrochloride Formula: C17H23Cl2N3O2 MolecularWeight: 372.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(CNC1=CC=CC=C1)N)OC2=CC(=CC=C2)Cl.O.Cl

Isomeric SMILES

CC(CN=C(CNC1=CC=CC=C1)N)OC2=CC(=CC=C2)Cl.O.Cl

InChI

InChI=1S/C17H20ClN3O.ClH.H2O/c1-13(22-16-9-5-6-14(18)10-16)11-21-17(19)12-20-15-7-3-2-4-8-15;;/h2-10,13,20H,11-12H2,1H3,(H2,19,21);1H;1H2