3-(2-chloranyl-5-methyl-phenoxy)pentanimidamide

Systemtic Name: 3-(2-chloranyl-5-methyl-phenoxy)pentanimidamide Openeye Name: 3-(2-chloro-5-methyl-phenoxy)pentanamidine CAS Name: 3-(2-chloro-5-methylphenoxy)pentanimidamide IUPAC Name: 3-(2-chloro-5-methylphenoxy)pentanimidamide Traditional Name: 3-(2-chloro-5-methyl-phenoxy)valeramidine Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O/c1-3-9(7-12(14)15)16-11-6-8(2)4-5-10(11)13/h4-6,9H,3,7H2,1-2H3,(H3,14,15)