N-[(2-bromoethylamino)-phenylmethoxy-phosphoryl]-2-chloranyl-ethanamine

Systemtic Name: N-[(2-bromoethylamino)-phenylmethoxy-phosphoryl]-2-chloranyl-ethanamine Openeye Name: N-[benzyloxy-(2-bromoethylamino)phosphoryl]-2-chloro-ethanamine CAS Name: N-[(2-bromoethylamino)-phenylmethoxyphosphoryl]-2-chloroethanamine IUPAC Name: N-[(2-bromoethylamino)-phenylmethoxyphosphoryl]-2-chloroethanamine Traditional Name: [benzoxy-(2-bromoethylamino)phosphoryl]-(2-chloroethyl)amine Formula: C11H17BrClN2O2P MolecularWeight: 355.595641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(=O)(NCCCl)NCCBr

Isomeric SMILES

C1=CC=C(C=C1)COP(=O)(NCCCl)NCCBr

InChI

InChI=1S/C11H17BrClN2O2P/c12-6-8-14-18(16,15-9-7-13)17-10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,14,15,16)