N-bis(2,2-dimethylaziridin-1-yl)phosphorylmethanamine

Systemtic Name: N-bis(2,2-dimethylaziridin-1-yl)phosphorylmethanamine Openeye Name: N-bis(2,2-dimethylaziridin-1-yl)phosphorylmethanamine CAS Name: N-[bis(2,2-dimethyl-1-aziridinyl)phosphoryl]methanamine IUPAC Name: N-bis(2,2-dimethylaziridin-1-yl)phosphorylmethanamine Traditional Name: bis(2,2-dimethylethylenimin-1-yl)phosphoryl-methyl-amine Formula: C9H20N3OP MolecularWeight: 217.248361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1P(=O)(NC)N2CC2(C)C)C

Isomeric SMILES

CC1(CN1P(=O)(NC)N2CC2(C)C)C

InChI

InChI=1S/C9H20N3OP/c1-8(2)6-11(8)14(13,10-5)12-7-9(12,3)4/h6-7H2,1-5H3,(H,10,13)