3-(3-bromanylphenoxy)pentanimidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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