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

Systemtic Name: 1-bis(2-methylaziridin-1-yl)phosphorylazepane Openeye Name: 1-bis(2-methylaziridin-1-yl)phosphorylazepane CAS Name: 1-[bis(2-methyl-1-aziridinyl)phosphoryl]azepane IUPAC Name: 1-bis(2-methylaziridin-1-yl)phosphorylazepane Traditional Name: 1-bis(2-methylethylenimin-1-yl)phosphorylazepane Formula: C12H24N3OP MolecularWeight: 257.312221

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1P(=O)(N2CCCCCC2)N3CC3C

Isomeric SMILES

CC1CN1P(=O)(N2CCCCCC2)N3CC3C

InChI

InChI=1S/C12H24N3OP/c1-11-9-14(11)17(16,15-10-12(15)2)13-7-5-3-4-6-8-13/h11-12H,3-10H2,1-2H3