(1-azanyl-6-phenoxy-hexyl)phosphonic acid hydrobromide

Systemtic Name: (1-azanyl-6-phenoxy-hexyl)phosphonic acid hydrobromide Openeye Name: (1-amino-6-phenoxy-hexyl)phosphonic acid hydrobromide CAS Name: (1-amino-6-phenoxyhexyl)phosphonic acid hydrobromide IUPAC Name: (1-amino-6-phenoxyhexyl)phosphonic acid hydrobromide Traditional Name: (1-amino-6-phenoxy-hexyl)phosphonic acid hydrobromide Formula: C12H21BrNO4P MolecularWeight: 354.177201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCC(N)P(=O)(O)O.Br

Isomeric SMILES

C1=CC=C(C=C1)OCCCCCC(N)P(=O)(O)O.Br

InChI

InChI=1S/C12H20NO4P.BrH/c13-12(18(14,15)16)9-5-2-6-10-17-11-7-3-1-4-8-11;/h1,3-4,7-8,12H,2,5-6,9-10,13H2,(H2,14,15,16);1H