3-[(3-chloranyl-4-methyl-phenyl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(3-chloro-4-methyl-benzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(3-chloro-4-methylphenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(3-chloro-4-methylbenzoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(3-chloro-4-methyl-benzoyl)amino]propyl-dimethyl-ammonium Formula: C13H20ClN2O+ MolecularWeight: 255.7637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC[NH+](C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC[NH+](C)C)Cl

InChI

InChI=1S/C13H19ClN2O/c1-10-5-6-11(9-12(10)14)13(17)15-7-4-8-16(2)3/h5-6,9H,4,7-8H2,1-3H3,(H,15,17)/p+1