[2-(2-chloranylethanoylamino)phenyl]-dimethyl-azanium

Systemtic Name: [2-(2-chloranylethanoylamino)phenyl]-dimethyl-azanium Openeye Name: [2-[(2-chloroacetyl)amino]phenyl]-dimethyl-ammonium CAS Name: [2-[(2-chloro-1-oxoethyl)amino]phenyl]-dimethylammonium IUPAC Name: [2-[(2-chloroacetyl)amino]phenyl]-dimethylazanium Traditional Name: [2-[(2-chloroacetyl)amino]phenyl]-dimethyl-ammonium Formula: C10H14ClN2O+ MolecularWeight: 213.68396

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC=CC=C1NC(=O)CCl

Isomeric SMILES

C[NH+](C)C1=CC=CC=C1NC(=O)CCl

InChI

InChI=1S/C10H13ClN2O/c1-13(2)9-6-4-3-5-8(9)12-10(14)7-11/h3-6H,7H2,1-2H3,(H,12,14)/p+1