3-[ethanoyl-[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[ethanoyl-[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[acetyl-[1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[acetyl-[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]amino]propyl-dimethylammonium IUPAC Name: 3-[acetyl-[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]amino]propyl-dimethylazanium Traditional Name: 3-[acetyl-(2-keto-2-mesidino-1-methyl-ethyl)amino]propyl-dimethyl-ammonium Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)N(CCC[NH+](C)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)N(CCC[NH+](C)C)C(=O)C)C

InChI

InChI=1S/C19H31N3O2/c1-13-11-14(2)18(15(3)12-13)20-19(24)16(4)22(17(5)23)10-8-9-21(6)7/h11-12,16H,8-10H2,1-7H3,(H,20,24)/p+1