2-[(2-azanyl-5-chloranyl-phenyl)carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(2-azanyl-5-chloranyl-phenyl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(2-amino-5-chloro-benzoyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(2-amino-5-chlorophenyl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(2-amino-5-chlorobenzoyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(2-amino-5-chloro-benzoyl)amino]ethyl-dimethyl-ammonium Formula: C11H17ClN3O+ MolecularWeight: 242.72518

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=C(C=CC(=C1)Cl)N

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=C(C=CC(=C1)Cl)N

InChI

InChI=1S/C11H16ClN3O/c1-15(2)6-5-14-11(16)9-7-8(12)3-4-10(9)13/h3-4,7H,5-6,13H2,1-2H3,(H,14,16)/p+1