N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-N-methyl-methanamine

Systemtic Name: N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-N-methyl-methanamine Openeye Name: N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-N-methyl-methanamine CAS Name: N-[bis(2,2-dimethyl-1-aziridinyl)phosphoryl]-N-methylmethanamine IUPAC Name: N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-N-methylmethanamine Traditional Name: bis(2,2-dimethylethylenimin-1-yl)phosphoryl-dimethyl-amine Formula: C10H22N3OP MolecularWeight: 231.274941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N3OP/c1-9(2)7-12(9)15(14,11(5)6)13-8-10(13,3)4/h7-8H2,1-6H3