3-[(3,5-dimethylphenyl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(3,5-dimethylphenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(3,5-dimethylbenzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(3,5-dimethylphenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(3,5-dimethylbenzoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(3,5-dimethylbenzoyl)amino]propyl-dimethyl-ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-11-8-12(2)10-13(9-11)14(17)15-6-5-7-16(3)4/h8-10H,5-7H2,1-4H3,(H,15,17)/p+1