2-azanyl-6-(4-phenoxyphenoxy)hexanoic acid hydrobromide

Systemtic Name: 2-azanyl-6-(4-phenoxyphenoxy)hexanoic acid hydrobromide Openeye Name: 2-amino-6-(4-phenoxyphenoxy)hexanoic acid hydrobromide CAS Name: 2-amino-6-(4-phenoxyphenoxy)hexanoic acid hydrobromide IUPAC Name: 2-amino-6-(4-phenoxyphenoxy)hexanoic acid hydrobromide Traditional Name: 2-amino-6-(4-phenoxyphenoxy)hexanoic acid hydrobromide Formula: C18H22BrNO4 MolecularWeight: 396.27558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCCC(C(=O)O)N.Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCCC(C(=O)O)N.Br

InChI

InChI=1S/C18H21NO4.BrH/c19-17(18(20)21)8-4-5-13-22-14-9-11-16(12-10-14)23-15-6-2-1-3-7-15;/h1-3,6-7,9-12,17H,4-5,8,13,19H2,(H,20,21);1H