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

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[(4-chlorobenzoyl)amino]propyl-diethyl-ammonium CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[(4-chlorobenzoyl)amino]propyl-diethylazanium Traditional Name: 3-[(4-chlorobenzoyl)amino]propyl-diethyl-ammonium Formula: C14H22ClN2O+ MolecularWeight: 269.79028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O/c1-3-17(4-2)11-5-10-16-14(18)12-6-8-13(15)9-7-12/h6-9H,3-5,10-11H2,1-2H3,(H,16,18)/p+1