2-[4-(N'-hexylcarbamimidoyl)phenoxy]ethanoyl chloride

Systemtic Name: 2-[4-(N'-hexylcarbamimidoyl)phenoxy]ethanoyl chloride Openeye Name: 2-[4-(N'-hexylcarbamimidoyl)phenoxy]acetyl chloride CAS Name: 2-[4-[amino(hexylimino)methyl]phenoxy]acetyl chloride IUPAC Name: 2-[4-(N'-hexylcarbamimidoyl)phenoxy]acetyl chloride Traditional Name: 2-[4-(N'-hexylamidino)phenoxy]acetyl chloride Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=C(C1=CC=C(C=C1)OCC(=O)Cl)N

Isomeric SMILES

CCCCCCN=C(C1=CC=C(C=C1)OCC(=O)Cl)N

InChI

InChI=1S/C15H21ClN2O2/c1-2-3-4-5-10-18-15(17)12-6-8-13(9-7-12)20-11-14(16)19/h6-9H,2-5,10-11H2,1H3,(H2,17,18)