3-(4-chloranyl-3-ethyl-phenoxy)propanimidamide

Systemtic Name: 3-(4-chloranyl-3-ethyl-phenoxy)propanimidamide Openeye Name: 3-(4-chloro-3-ethyl-phenoxy)propanamidine CAS Name: 3-(4-chloro-3-ethylphenoxy)propanimidamide IUPAC Name: 3-(4-chloro-3-ethylphenoxy)propanimidamide Traditional Name: 3-(4-chloro-3-ethyl-phenoxy)propionamidine Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCC(=N)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCC(=N)N)Cl

InChI

InChI=1S/C11H15ClN2O/c1-2-8-7-9(3-4-10(8)12)15-6-5-11(13)14/h3-4,7H,2,5-6H2,1H3,(H3,13,14)