N-[aziridin-1-yl(but-3-enoxy)phosphoryl]-2-chloranyl-ethanamine

Systemtic Name: N-[aziridin-1-yl(but-3-enoxy)phosphoryl]-2-chloranyl-ethanamine Openeye Name: N-[aziridin-1-yl(but-3-enoxy)phosphoryl]-2-chloro-ethanamine CAS Name: N-[1-aziridinyl(but-3-enoxy)phosphoryl]-2-chloroethanamine IUPAC Name: N-[aziridin-1-yl(but-3-enoxy)phosphoryl]-2-chloroethanamine Traditional Name: [but-3-enoxy(ethylenimino)phosphoryl]-(2-chloroethyl)amine Formula: C8H16ClN2O2P MolecularWeight: 238.651601

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOP(=O)(NCCCl)N1CC1

Isomeric SMILES

C=CCCOP(=O)(NCCCl)N1CC1

InChI

InChI=1S/C8H16ClN2O2P/c1-2-3-8-13-14(12,10-5-4-9)11-6-7-11/h2H,1,3-8H2,(H,10,12)