N-butyl-N-(2-morpholin-2-ylethyl)butan-1-amine; 2-butyl-1,2-oxaziridin-3-one; dihydrochloride

Systemtic Name: N-butyl-N-(2-morpholin-2-ylethyl)butan-1-amine; 2-butyl-1,2-oxaziridin-3-one; dihydrochloride Openeye Name: N-butyl-N-(2-morpholin-2-ylethyl)butan-1-amine; 2-butyloxaziridin-3-one; dihydrochloride CAS Name: N-butyl-N-[2-(2-morpholinyl)ethyl]-1-butanamine; 2-butyl-3-oxaziridinone; dihydrochloride IUPAC Name: N-butyl-N-(2-morpholin-2-ylethyl)butan-1-amine; 2-butyloxaziridin-3-one; dihydrochloride Traditional Name: 2-butyloxaziridin-3-one; dibutyl(2-morpholin-2-ylethyl)amine; dihydrochloride Formula: C19H41Cl2N3O3 MolecularWeight: 430.45314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)O1.CCCCN(CCCC)CCC1CNCCO1.Cl.Cl

Isomeric SMILES

CCCCN1C(=O)O1.CCCCN(CCCC)CCC1CNCCO1.Cl.Cl

InChI

InChI=1S/C14H30N2O.C5H9NO2.2ClH/c1-3-5-9-16(10-6-4-2)11-7-14-13-15-8-12-17-14;1-2-3-4-6-5(7)8-6;;/h14-15H,3-13H2,1-2H3;2-4H2,1H3;2*1H