2-[(3,4-dimethylphenyl)carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(3,4-dimethylphenyl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(3,4-dimethylbenzoyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(3,4-dimethylbenzoyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]ethyl-dimethyl-ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC[NH+](C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC[NH+](C)C)C

InChI

InChI=1S/C13H20N2O/c1-10-5-6-12(9-11(10)2)13(16)14-7-8-15(3)4/h5-6,9H,7-8H2,1-4H3,(H,14,16)/p+1