3-[(2-chlorophenyl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(2-chlorophenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(2-chlorobenzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(2-chlorobenzoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(2-chlorobenzoyl)amino]propyl-dimethyl-ammonium Formula: C12H18ClN2O+ MolecularWeight: 241.73712

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C12H17ClN2O/c1-15(2)9-5-8-14-12(16)10-6-3-4-7-11(10)13/h3-4,6-7H,5,8-9H2,1-2H3,(H,14,16)/p+1