1,4-bis(2-methylaziridin-1-yl)butane-2,3-diol

Systemtic Name: 1,4-bis(2-methylaziridin-1-yl)butane-2,3-diol Openeye Name: 1,4-bis(2-methylaziridin-1-yl)butane-2,3-diol CAS Name: 1,4-bis(2-methyl-1-aziridinyl)butane-2,3-diol IUPAC Name: 1,4-bis(2-methylaziridin-1-yl)butane-2,3-diol Traditional Name: 1,4-bis(2-methylethylenimin-1-yl)butane-2,3-diol Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1CC(C(CN2CC2C)O)O

Isomeric SMILES

CC1CN1CC(C(CN2CC2C)O)O

InChI

InChI=1S/C10H20N2O2/c1-7-3-11(7)5-9(13)10(14)6-12-4-8(12)2/h7-10,13-14H,3-6H2,1-2H3