N-bis(2-methylaziridin-1-yl)phosphorylmethanamine

Systemtic Name: N-bis(2-methylaziridin-1-yl)phosphorylmethanamine Openeye Name: N-bis(2-methylaziridin-1-yl)phosphorylmethanamine CAS Name: N-[bis(2-methyl-1-aziridinyl)phosphoryl]methanamine IUPAC Name: N-bis(2-methylaziridin-1-yl)phosphorylmethanamine Traditional Name: bis(2-methylethylenimin-1-yl)phosphoryl-methyl-amine Formula: C7H16N3OP MolecularWeight: 189.195201

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1P(=O)(NC)N2CC2C

Isomeric SMILES

CC1CN1P(=O)(NC)N2CC2C

InChI

InChI=1S/C7H16N3OP/c1-6-4-9(6)12(11,8-3)10-5-7(10)2/h6-7H,4-5H2,1-3H3,(H,8,11)