1-bis[2-(2-methylpropyl)aziridin-1-yl]phosphoryl-2-(2-methylpropyl)aziridine

Systemtic Name: 1-bis[2-(2-methylpropyl)aziridin-1-yl]phosphoryl-2-(2-methylpropyl)aziridine Openeye Name: 1-bis(2-isobutylaziridin-1-yl)phosphoryl-2-isobutyl-aziridine CAS Name: 1-[bis[2-(2-methylpropyl)-1-aziridinyl]phosphoryl]-2-(2-methylpropyl)aziridine IUPAC Name: 1-bis[2-(2-methylpropyl)aziridin-1-yl]phosphoryl-2-(2-methylpropyl)aziridine Traditional Name: 1-bis(2-isobutylethylenimin-1-yl)phosphoryl-2-isobutyl-ethylenimine Formula: C18H36N3OP MolecularWeight: 341.471701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CN1P(=O)(N2CC2CC(C)C)N3CC3CC(C)C

Isomeric SMILES

CC(C)CC1CN1P(=O)(N2CC2CC(C)C)N3CC3CC(C)C

InChI

InChI=1S/C18H36N3OP/c1-13(2)7-16-10-19(16)23(22,20-11-17(20)8-14(3)4)21-12-18(21)9-15(5)6/h13-18H,7-12H2,1-6H3