N-[aziridin-1-yl(chloromethyl)phosphoryl]adamantan-1-amine

Systemtic Name: N-[aziridin-1-yl(chloromethyl)phosphoryl]adamantan-1-amine Openeye Name: N-[aziridin-1-yl(chloromethyl)phosphoryl]adamantan-1-amine CAS Name: N-[1-aziridinyl(chloromethyl)phosphoryl]-1-adamantanamine IUPAC Name: N-[aziridin-1-yl(chloromethyl)phosphoryl]adamantan-1-amine Traditional Name: 1-adamantyl-[chloromethyl(ethylenimino)phosphoryl]amine Formula: C13H22ClN2OP MolecularWeight: 288.753341

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=O)(CCl)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CN1P(=O)(CCl)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C13H22ClN2OP/c14-9-18(17,16-1-2-16)15-13-6-10-3-11(7-13)5-12(4-10)8-13/h10-12H,1-9H2,(H,15,17)