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1-(2-methylaziridin-1-yl)-3-[4-[3-(2-methylaziridin-1-yl)-2-oxidanyl-propoxy]butoxy]propan-2-ol

1-(2-methylaziridin-1-yl)-3-[4-[3-(2-methylaziridin-1-yl)-2-oxidanyl-propoxy]butoxy]propan-2-ol

Systemtic Name:1-(2-methylaziridin-1-yl)-3-[4-[3-(2-methylaziridin-1-yl)-2-oxidanyl-propoxy]butoxy]propan-2-ol
Openeye Name:1-[4-[2-hydroxy-3-(2-methylaziridin-1-yl)propoxy]butoxy]-3-(2-methylaziridin-1-yl)propan-2-ol
CAS Name:1-[4-[2-hydroxy-3-(2-methyl-1-aziridinyl)propoxy]butoxy]-3-(2-methyl-1-aziridinyl)-2-propanol
IUPAC Name:1-[4-[2-hydroxy-3-(2-methylaziridin-1-yl)propoxy]butoxy]-3-(2-methylaziridin-1-yl)propan-2-ol
Traditional Name:1-[4-[2-hydroxy-3-(2-methylethylenimin-1-yl)propoxy]butoxy]-3-(2-methylethylenimin-1-yl)propan-2-ol
Formula: C16H32N2O4
MolecularWeight: 316.43628
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1CC(COCCCCOCC(CN2CC2C)O)O


Isomeric SMILES

CC1CN1CC(COCCCCOCC(CN2CC2C)O)O


InChI

InChI=1S/C16H32N2O4/c1-13-7-17(13)9-15(19)11-21-5-3-4-6-22-12-16(20)10-18-8-14(18)2/h13-16,19-20H,3-12H2,1-2H3


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