[3-(acetamidomethyl)phenyl]methylazanium chloride

Systemtic Name: [3-(acetamidomethyl)phenyl]methylazanium chloride Openeye Name: [3-(acetamidomethyl)phenyl]methylammonium chloride CAS Name: [3-(acetamidomethyl)phenyl]methylammonium chloride IUPAC Name: [3-(acetamidomethyl)phenyl]methylazanium chloride Traditional Name: [3-(acetamidomethyl)benzyl]ammonium chloride Formula: C10H15ClN2O MolecularWeight: 214.6919

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=CC=C1)C[NH3+].[Cl-]

Isomeric SMILES

CC(=O)NCC1=CC(=CC=C1)C[NH3+].[Cl-]

InChI

InChI=1S/C10H14N2O.ClH/c1-8(13)12-7-10-4-2-3-9(5-10)6-11;/h2-5H,6-7,11H2,1H3,(H,12,13);1H