N-[[3-(aminomethyl)phenyl]methyl]-2-iodanyl-ethanamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-2-iodanyl-ethanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-2-iodo-acetamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-iodoacetamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2-iodoacetamide Traditional Name: N-[3-(aminomethyl)benzyl]-2-iodo-acetamide Formula: C10H13IN2O MolecularWeight: 304.12749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)CI)CN

Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)CI)CN

InChI

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