3-[2-(3,4-dimethylphenyl)ethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-(3,4-dimethylphenyl)ethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(3,4-dimethylphenyl)acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(3,4-dimethylphenyl)acetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(3,4-dimethylphenyl)acetyl]amino]propyl-dimethyl-ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-12-6-7-14(10-13(12)2)11-15(18)16-8-5-9-17(3)4/h6-7,10H,5,8-9,11H2,1-4H3,(H,16,18)/p+1