N-bis(2-methylaziridin-1-yl)phosphorylbutan-1-amine

Systemtic Name: N-bis(2-methylaziridin-1-yl)phosphorylbutan-1-amine Openeye Name: N-bis(2-methylaziridin-1-yl)phosphorylbutan-1-amine CAS Name: N-[bis(2-methyl-1-aziridinyl)phosphoryl]-1-butanamine IUPAC Name: N-bis(2-methylaziridin-1-yl)phosphorylbutan-1-amine Traditional Name: bis(2-methylethylenimin-1-yl)phosphoryl-butyl-amine Formula: C10H22N3OP MolecularWeight: 231.274941

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNP(=O)(N1CC1C)N2CC2C

Isomeric SMILES

CCCCNP(=O)(N1CC1C)N2CC2C

InChI

InChI=1S/C10H22N3OP/c1-4-5-6-11-15(14,12-7-9(12)2)13-8-10(13)3/h9-10H,4-8H2,1-3H3,(H,11,14)