(1-azanyl-5-phenoxy-pentyl)phosphonic acid hydrobromide

Systemtic Name: (1-azanyl-5-phenoxy-pentyl)phosphonic acid hydrobromide Openeye Name: (1-amino-5-phenoxy-pentyl)phosphonic acid hydrobromide CAS Name: (1-amino-5-phenoxypentyl)phosphonic acid hydrobromide IUPAC Name: (1-amino-5-phenoxypentyl)phosphonic acid hydrobromide Traditional Name: (1-amino-5-phenoxy-pentyl)phosphonic acid hydrobromide Formula: C11H19BrNO4P MolecularWeight: 340.150621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18NO4P.BrH/c12-11(17(13,14)15)8-4-5-9-16-10-6-2-1-3-7-10;/h1-3,6-7,11H,4-5,8-9,12H2,(H2,13,14,15);1H