3-[[ethanoyl(ethyl)carbamoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[ethanoyl(ethyl)carbamoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[acetyl(ethyl)carbamoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[acetyl(ethyl)amino]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[acetyl(ethyl)carbamoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[acetyl(ethyl)carbamoyl]amino]propyl-dimethyl-ammonium Formula: C10H22N3O2+ MolecularWeight: 216.30058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CCN(C(=O)C)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C10H21N3O2/c1-5-13(9(2)14)10(15)11-7-6-8-12(3)4/h5-8H2,1-4H3,(H,11,15)/p+1