3-[(4-chlorophenyl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(4-chlorobenzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-chlorobenzoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(4-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=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O/c1-15(2)9-3-8-14-12(16)10-4-6-11(13)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,14,16)/p+1