3-(4-chloranyl-2-methyl-phenoxy)propanimidamide

Systemtic Name: 3-(4-chloranyl-2-methyl-phenoxy)propanimidamide Openeye Name: 3-(4-chloro-2-methyl-phenoxy)propanamidine CAS Name: 3-(4-chloro-2-methylphenoxy)propanimidamide IUPAC Name: 3-(4-chloro-2-methylphenoxy)propanimidamide Traditional Name: 3-(4-chloro-2-methyl-phenoxy)propionamidine Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCC(=N)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCC(=N)N

InChI

InChI=1S/C10H13ClN2O/c1-7-6-8(11)2-3-9(7)14-5-4-10(12)13/h2-3,6H,4-5H2,1H3,(H3,12,13)