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1-[aziridin-1-yl(butan-2-yl)phosphoryl]aziridine

1-[aziridin-1-yl(butan-2-yl)phosphoryl]aziridine

Systemtic Name:1-[aziridin-1-yl(butan-2-yl)phosphoryl]aziridine
Openeye Name:1-[aziridin-1-yl(sec-butyl)phosphoryl]aziridine
CAS Name:1-[1-aziridinyl(butan-2-yl)phosphoryl]aziridine
IUPAC Name:1-[aziridin-1-yl(butan-2-yl)phosphoryl]aziridine
Traditional Name:1-[ethylenimino(sec-butyl)phosphoryl]ethylenimine
Formula: C8H17N2OP
MolecularWeight: 188.207141
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)P(=O)(N1CC1)N2CC2


Isomeric SMILES

CCC(C)P(=O)(N1CC1)N2CC2


InChI

InChI=1S/C8H17N2OP/c1-3-8(2)12(11,9-4-5-9)10-6-7-10/h8H,3-7H2,1-2H3


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