(1-azanyl-7-phenoxy-heptyl)phosphonic acid hydrobromide

Systemtic Name: (1-azanyl-7-phenoxy-heptyl)phosphonic acid hydrobromide Openeye Name: (1-amino-7-phenoxy-heptyl)phosphonic acid hydrobromide CAS Name: (1-amino-7-phenoxyheptyl)phosphonic acid hydrobromide IUPAC Name: (1-amino-7-phenoxyheptyl)phosphonic acid hydrobromide Traditional Name: (1-amino-7-phenoxy-heptyl)phosphonic acid hydrobromide Formula: C13H23BrNO4P MolecularWeight: 368.203781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22NO4P.BrH/c14-13(19(15,16)17)10-6-1-2-7-11-18-12-8-4-3-5-9-12;/h3-5,8-9,13H,1-2,6-7,10-11,14H2,(H2,15,16,17);1H