1-[(1-azanyl-3-bromanyl-but-3-enyl)-ethoxy-phosphoryl]-3-bromanyl-but-3-en-1-amine

Systemtic Name: 1-[(1-azanyl-3-bromanyl-but-3-enyl)-ethoxy-phosphoryl]-3-bromanyl-but-3-en-1-amine Openeye Name: 1-[(1-amino-3-bromo-but-3-enyl)-ethoxy-phosphoryl]-3-bromo-but-3-en-1-amine CAS Name: 1-[(1-amino-3-bromobut-3-enyl)-ethoxyphosphoryl]-3-bromo-3-buten-1-amine IUPAC Name: 1-[(1-amino-3-bromobut-3-enyl)-ethoxyphosphoryl]-3-bromobut-3-en-1-amine Traditional Name: [1-[(1-amino-3-bromo-but-3-enyl)-ethoxy-phosphoryl]-3-bromo-but-3-enyl]amine Formula: C10H19Br2N2O2P MolecularWeight: 390.051821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC(=C)Br)N)C(CC(=C)Br)N

Isomeric SMILES

CCOP(=O)(C(CC(=C)Br)N)C(CC(=C)Br)N

InChI

InChI=1S/C10H19Br2N2O2P/c1-4-16-17(15,9(13)5-7(2)11)10(14)6-8(3)12/h9-10H,2-6,13-14H2,1H3