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

Systemtic Name: 3-(4-chloranyl-3-ethyl-phenoxy)pentanimidamide Openeye Name: 3-(4-chloro-3-ethyl-phenoxy)pentanamidine CAS Name: 3-(4-chloro-3-ethylphenoxy)pentanimidamide IUPAC Name: 3-(4-chloro-3-ethylphenoxy)pentanimidamide Traditional Name: 3-(4-chloro-3-ethyl-phenoxy)valeramidine Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O/c1-3-9-7-11(5-6-12(9)14)17-10(4-2)8-13(15)16/h5-7,10H,3-4,8H2,1-2H3,(H3,15,16)