[3-[(2-iodanylethanoylamino)methyl]phenyl]methylazanium chloride

Systemtic Name: [3-[(2-iodanylethanoylamino)methyl]phenyl]methylazanium chloride Openeye Name: [3-[[(2-iodoacetyl)amino]methyl]phenyl]methylammonium chloride CAS Name: [3-[[(2-iodo-1-oxoethyl)amino]methyl]phenyl]methylammonium chloride IUPAC Name: [3-[[(2-iodoacetyl)amino]methyl]phenyl]methylazanium chloride Traditional Name: [3-[[(2-iodoacetyl)amino]methyl]benzyl]ammonium chloride Formula: C10H14ClIN2O MolecularWeight: 340.58843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C[NH3+])CNC(=O)CI.[Cl-]

Isomeric SMILES

C1=CC(=CC(=C1)C[NH3+])CNC(=O)CI.[Cl-]

InChI

InChI=1S/C10H13IN2O.ClH/c11-5-10(14)13-7-9-3-1-2-8(4-9)6-12;/h1-4H,5-7,12H2,(H,13,14);1H