N-[(2,2-dimethylaziridin-1-yl)methyl]-N-ethyl-ethanamine

Systemtic Name: N-[(2,2-dimethylaziridin-1-yl)methyl]-N-ethyl-ethanamine Openeye Name: N-[(2,2-dimethylaziridin-1-yl)methyl]-N-ethyl-ethanamine CAS Name: N-[(2,2-dimethyl-1-aziridinyl)methyl]-N-ethylethanamine IUPAC Name: N-[(2,2-dimethylaziridin-1-yl)methyl]-N-ethylethanamine Traditional Name: (2,2-dimethylethylenimin-1-yl)methyl-diethyl-amine Formula: C9H20N2 MolecularWeight: 156.2685

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1CC1(C)C

Isomeric SMILES

CCN(CC)CN1CC1(C)C

InChI

InChI=1S/C9H20N2/c1-5-10(6-2)8-11-7-9(11,3)4/h5-8H2,1-4H3