N-bis(2-ethylaziridin-1-yl)phosphorylbutan-1-amine

Systemtic Name: N-bis(2-ethylaziridin-1-yl)phosphorylbutan-1-amine Openeye Name: N-bis(2-ethylaziridin-1-yl)phosphorylbutan-1-amine CAS Name: N-[bis(2-ethyl-1-aziridinyl)phosphoryl]-1-butanamine IUPAC Name: N-bis(2-ethylaziridin-1-yl)phosphorylbutan-1-amine Traditional Name: bis(2-ethylethylenimin-1-yl)phosphoryl-butyl-amine Formula: C12H26N3OP MolecularWeight: 259.328101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNP(=O)(N1CC1CC)N2CC2CC

Isomeric SMILES

CCCCNP(=O)(N1CC1CC)N2CC2CC

InChI

InChI=1S/C12H26N3OP/c1-4-7-8-13-17(16,14-9-11(14)5-2)15-10-12(15)6-3/h11-12H,4-10H2,1-3H3,(H,13,16)