8-[bis(2,2-dimethylaziridin-1-yl)phosphorylamino]octan-1-ol

Systemtic Name: 8-[bis(2,2-dimethylaziridin-1-yl)phosphorylamino]octan-1-ol Openeye Name: 8-[bis(2,2-dimethylaziridin-1-yl)phosphorylamino]octan-1-ol CAS Name: 8-[bis(2,2-dimethyl-1-aziridinyl)phosphorylamino]-1-octanol IUPAC Name: 8-[bis(2,2-dimethylaziridin-1-yl)phosphorylamino]octan-1-ol Traditional Name: 8-[bis(2,2-dimethylethylenimin-1-yl)phosphorylamino]octan-1-ol Formula: C16H34N3O2P MolecularWeight: 331.433821

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1P(=O)(NCCCCCCCCO)N2CC2(C)C)C

Isomeric SMILES

CC1(CN1P(=O)(NCCCCCCCCO)N2CC2(C)C)C

InChI

InChI=1S/C16H34N3O2P/c1-15(2)13-18(15)22(21,19-14-16(19,3)4)17-11-9-7-5-6-8-10-12-20/h20H,5-14H2,1-4H3,(H,17,21)