N-bis(2,2-dimethylaziridin-1-yl)phosphorylbutan-1-amine

Systemtic Name: N-bis(2,2-dimethylaziridin-1-yl)phosphorylbutan-1-amine Openeye Name: N-bis(2,2-dimethylaziridin-1-yl)phosphorylbutan-1-amine CAS Name: N-[bis(2,2-dimethyl-1-aziridinyl)phosphoryl]-1-butanamine IUPAC Name: N-bis(2,2-dimethylaziridin-1-yl)phosphorylbutan-1-amine Traditional Name: bis(2,2-dimethylethylenimin-1-yl)phosphoryl-butyl-amine Formula: C12H26N3OP MolecularWeight: 259.328101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNP(=O)(N1CC1(C)C)N2CC2(C)C

Isomeric SMILES

CCCCNP(=O)(N1CC1(C)C)N2CC2(C)C

InChI

InChI=1S/C12H26N3OP/c1-6-7-8-13-17(16,14-9-11(14,2)3)15-10-12(15,4)5/h6-10H2,1-5H3,(H,13,16)