dimethyl-[3-[(3-methylphenyl)carbonylamino]propyl]azanium chloride

Systemtic Name: dimethyl-[3-[(3-methylphenyl)carbonylamino]propyl]azanium chloride Openeye Name: dimethyl-[3-[(3-methylbenzoyl)amino]propyl]ammonium chloride CAS Name: dimethyl-[3-[[(3-methylphenyl)-oxomethyl]amino]propyl]ammonium chloride IUPAC Name: dimethyl-[3-[(3-methylbenzoyl)amino]propyl]azanium chloride Traditional Name: dimethyl-[3-(m-toluoylamino)propyl]ammonium chloride Formula: C13H21ClN2O MolecularWeight: 256.77164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O.ClH/c1-11-6-4-7-12(10-11)13(16)14-8-5-9-15(2)3;/h4,6-7,10H,5,8-9H2,1-3H3,(H,14,16);1H