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

Systemtic Name: 3-(2-bromanyl-4-methyl-phenoxy)pentanimidamide Openeye Name: 3-(2-bromo-4-methyl-phenoxy)pentanamidine CAS Name: 3-(2-bromo-4-methylphenoxy)pentanimidamide IUPAC Name: 3-(2-bromo-4-methylphenoxy)pentanimidamide Traditional Name: 3-(2-bromo-4-methyl-phenoxy)valeramidine Formula: C12H17BrN2O MolecularWeight: 285.18018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrN2O/c1-3-9(7-12(14)15)16-11-5-4-8(2)6-10(11)13/h4-6,9H,3,7H2,1-2H3,(H3,14,15)