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

Systemtic Name: 4-(4-chloranyl-3-ethyl-phenoxy)butanimidamide Openeye Name: 4-(4-chloro-3-ethyl-phenoxy)butanamidine CAS Name: 4-(4-chloro-3-ethylphenoxy)butanimidamide IUPAC Name: 4-(4-chloro-3-ethylphenoxy)butanimidamide Traditional Name: 4-(4-chloro-3-ethyl-phenoxy)butyramidine Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O/c1-2-9-8-10(5-6-11(9)13)16-7-3-4-12(14)15/h5-6,8H,2-4,7H2,1H3,(H3,14,15)