3-(2-bromanylphenoxy)pentanimidamide

Systemtic Name: 3-(2-bromanylphenoxy)pentanimidamide Openeye Name: 3-(2-bromophenoxy)pentanamidine CAS Name: 3-(2-bromophenoxy)pentanimidamide IUPAC Name: 3-(2-bromophenoxy)pentanimidamide Traditional Name: 3-(2-bromophenoxy)valeramidine Formula: C11H15BrN2O MolecularWeight: 271.1536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)OC1=CC=CC=C1Br

Isomeric SMILES

CCC(CC(=N)N)OC1=CC=CC=C1Br

InChI

InChI=1S/C11H15BrN2O/c1-2-8(7-11(13)14)15-10-6-4-3-5-9(10)12/h3-6,8H,2,7H2,1H3,(H3,13,14)