3-(3-chloranylphenoxy)pentanimidamide

Systemtic Name: 3-(3-chloranylphenoxy)pentanimidamide Openeye Name: 3-(3-chlorophenoxy)pentanamidine CAS Name: 3-(3-chlorophenoxy)pentanimidamide IUPAC Name: 3-(3-chlorophenoxy)pentanimidamide Traditional Name: 3-(3-chlorophenoxy)valeramidine Formula: C11H15ClN2O MolecularWeight: 226.7026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CCC(CC(=N)N)OC1=CC(=CC=C1)Cl

InChI

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