3-(tert-butyliminomethylideneamino)-N,N-dimethyl-propan-1-amine; N-ethyl-N'-(2-morpholin-2-ylethyl)methanediimine

Systemtic Name: 3-(tert-butyliminomethylideneamino)-N,N-dimethyl-propan-1-amine; N-ethyl-N'-(2-morpholin-2-ylethyl)methanediimine Openeye Name: 3-(tert-butyliminomethyleneamino)-N,N-dimethyl-propan-1-amine; N-ethyl-N'-(2-morpholin-2-ylethyl)methanediimine CAS Name: 3-(tert-butyliminomethylideneamino)-N,N-dimethyl-1-propanamine; N-ethyl-N'-[2-(2-morpholinyl)ethyl]methanediimine IUPAC Name: 3-(tert-butyliminomethylideneamino)-N,N-dimethylpropan-1-amine; N-ethyl-N'-(2-morpholin-2-ylethyl)methanediimine Traditional Name: 3-(tert-butyliminomethyleneamino)propyl-dimethyl-amine; ethyl(2-morpholin-2-ylethyliminomethylene)amine Formula: C19H38N6O MolecularWeight: 366.54462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C=NCCC1CNCCO1.CC(C)(C)N=C=NCCCN(C)C

Isomeric SMILES

CCN=C=NCCC1CNCCO1.CC(C)(C)N=C=NCCCN(C)C

InChI

InChI=1S/C10H21N3.C9H17N3O/c1-10(2,3)12-9-11-7-6-8-13(4)5;1-2-10-8-12-4-3-9-7-11-5-6-13-9/h6-8H2,1-5H3;9,11H,2-7H2,1H3