3-(4-chloranyl-2,6-dimethyl-phenoxy)propanimidamide

Systemtic Name: 3-(4-chloranyl-2,6-dimethyl-phenoxy)propanimidamide Openeye Name: 3-(4-chloro-2,6-dimethyl-phenoxy)propanamidine CAS Name: 3-(4-chloro-2,6-dimethylphenoxy)propanimidamide IUPAC Name: 3-(4-chloro-2,6-dimethylphenoxy)propanimidamide Traditional Name: 3-(4-chloro-2,6-dimethyl-phenoxy)propionamidine Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCC(=N)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCCC(=N)N)C)Cl

InChI

InChI=1S/C11H15ClN2O/c1-7-5-9(12)6-8(2)11(7)15-4-3-10(13)14/h5-6H,3-4H2,1-2H3,(H3,13,14)