1-bis(2-ethylaziridin-1-yl)phosphorylazepane

Systemtic Name: 1-bis(2-ethylaziridin-1-yl)phosphorylazepane Openeye Name: 1-bis(2-ethylaziridin-1-yl)phosphorylazepane CAS Name: 1-[bis(2-ethyl-1-aziridinyl)phosphoryl]azepane IUPAC Name: 1-bis(2-ethylaziridin-1-yl)phosphorylazepane Traditional Name: 1-bis(2-ethylethylenimin-1-yl)phosphorylazepane Formula: C14H28N3OP MolecularWeight: 285.365381

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN1P(=O)(N2CCCCCC2)N3CC3CC

Isomeric SMILES

CCC1CN1P(=O)(N2CCCCCC2)N3CC3CC

InChI

InChI=1S/C14H28N3OP/c1-3-13-11-16(13)19(18,17-12-14(17)4-2)15-9-7-5-6-8-10-15/h13-14H,3-12H2,1-2H3