N-bis(2-methylaziridin-1-yl)phosphorylcyclopentanamine

Systemtic Name: N-bis(2-methylaziridin-1-yl)phosphorylcyclopentanamine Openeye Name: N-bis(2-methylaziridin-1-yl)phosphorylcyclopentanamine CAS Name: N-[bis(2-methyl-1-aziridinyl)phosphoryl]cyclopentanamine IUPAC Name: N-bis(2-methylaziridin-1-yl)phosphorylcyclopentanamine Traditional Name: bis(2-methylethylenimin-1-yl)phosphoryl-cyclopentyl-amine Formula: C11H22N3OP MolecularWeight: 243.285641

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1P(=O)(NC2CCCC2)N3CC3C

Isomeric SMILES

CC1CN1P(=O)(NC2CCCC2)N3CC3C

InChI

InChI=1S/C11H22N3OP/c1-9-7-13(9)16(15,14-8-10(14)2)12-11-5-3-4-6-11/h9-11H,3-8H2,1-2H3,(H,12,15)