N-bis(2-methylaziridin-1-yl)phosphoryl-N-ethyl-ethanamine

Systemtic Name: N-bis(2-methylaziridin-1-yl)phosphoryl-N-ethyl-ethanamine Openeye Name: N-bis(2-methylaziridin-1-yl)phosphoryl-N-ethyl-ethanamine CAS Name: N-[bis(2-methyl-1-aziridinyl)phosphoryl]-N-ethylethanamine IUPAC Name: N-bis(2-methylaziridin-1-yl)phosphoryl-N-ethylethanamine Traditional Name: bis(2-methylethylenimin-1-yl)phosphoryl-diethyl-amine Formula: C10H22N3OP MolecularWeight: 231.274941

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=O)(N1CC1C)N2CC2C

Isomeric SMILES

CCN(CC)P(=O)(N1CC1C)N2CC2C

InChI

InChI=1S/C10H22N3OP/c1-5-11(6-2)15(14,12-7-9(12)3)13-8-10(13)4/h9-10H,5-8H2,1-4H3