[aminocarbonyl(ethyl)amino]-diethyl-azanium; 1-ethyl-1-(morpholin-4-ylmethyl)urea; chloride

Systemtic Name: [aminocarbonyl(ethyl)amino]-diethyl-azanium; 1-ethyl-1-(morpholin-4-ylmethyl)urea; chloride Openeye Name: [carbamoyl(ethyl)amino]-diethyl-ammonium; 1-ethyl-1-(morpholinomethyl)urea; chloride CAS Name: [carbamoyl(ethyl)amino]-diethylammonium; 1-ethyl-1-(4-morpholinylmethyl)urea; chloride IUPAC Name: [carbamoyl(ethyl)amino]-diethylazanium; 1-ethyl-1-(morpholin-4-ylmethyl)urea; chloride Traditional Name: [carbamoyl(ethyl)amino]-diethyl-ammonium; 1-ethyl-1-(morpholinomethyl)urea; chloride Formula: C15H35ClN6O3 MolecularWeight: 382.9298

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)N(CC)C(=O)N.CCN(CN1CCOCC1)C(=O)N.[Cl-]

Isomeric SMILES

CC[NH+](CC)N(CC)C(=O)N.CCN(CN1CCOCC1)C(=O)N.[Cl-]

InChI

InChI=1S/C8H17N3O2.C7H17N3O.ClH/c1-2-11(8(9)12)7-10-3-5-13-6-4-10;1-4-9(5-2)10(6-3)7(8)11;/h2-7H2,1H3,(H2,9,12);4-6H2,1-3H3,(H2,8,11);1H