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

Systemtic Name: 3-(2-bromanyl-4-methyl-phenoxy)propanimidamide Openeye Name: 3-(2-bromo-4-methyl-phenoxy)propanamidine CAS Name: 3-(2-bromo-4-methylphenoxy)propanimidamide IUPAC Name: 3-(2-bromo-4-methylphenoxy)propanimidamide Traditional Name: 3-(2-bromo-4-methyl-phenoxy)propionamidine Formula: C10H13BrN2O MolecularWeight: 257.12702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrN2O/c1-7-2-3-9(8(11)6-7)14-5-4-10(12)13/h2-3,6H,4-5H2,1H3,(H3,12,13)