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

Systemtic Name: N-bis(2,2-dimethylaziridin-1-yl)phosphorylethanamine Openeye Name: N-bis(2,2-dimethylaziridin-1-yl)phosphorylethanamine CAS Name: N-[bis(2,2-dimethyl-1-aziridinyl)phosphoryl]ethanamine IUPAC Name: N-bis(2,2-dimethylaziridin-1-yl)phosphorylethanamine Traditional Name: bis(2,2-dimethylethylenimin-1-yl)phosphoryl-ethyl-amine Formula: C10H22N3OP MolecularWeight: 231.274941

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Descriptors Computed from Structure

Canonical SMILES:

CCNP(=O)(N1CC1(C)C)N2CC2(C)C

Isomeric SMILES

CCNP(=O)(N1CC1(C)C)N2CC2(C)C

InChI

InChI=1S/C10H22N3OP/c1-6-11-15(14,12-7-9(12,2)3)13-8-10(13,4)5/h6-8H2,1-5H3,(H,11,14)