N-[bis(aziridin-1-yl)phosphanyl]-N-methyl-methanamine

Systemtic Name: N-[bis(aziridin-1-yl)phosphanyl]-N-methyl-methanamine Openeye Name: N-[bis(aziridin-1-yl)phosphanyl]-N-methyl-methanamine CAS Name: N-[bis(1-aziridinyl)phosphino]-N-methylmethanamine IUPAC Name: N-[bis(aziridin-1-yl)phosphanyl]-N-methylmethanamine Traditional Name: diethyleniminophosphino(dimethyl)amine Formula: C6H14N3P MolecularWeight: 159.169221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(N1CC1)N2CC2

Isomeric SMILES

CN(C)P(N1CC1)N2CC2

InChI

InChI=1S/C6H14N3P/c1-7(2)10(8-3-4-8)9-5-6-9/h3-6H2,1-2H3