2-azanyl-5-(4-phenoxyphenoxy)pentanoic acid hydrobromide

Systemtic Name: 2-azanyl-5-(4-phenoxyphenoxy)pentanoic acid hydrobromide Openeye Name: 2-amino-5-(4-phenoxyphenoxy)pentanoic acid hydrobromide CAS Name: 2-amino-5-(4-phenoxyphenoxy)pentanoic acid hydrobromide IUPAC Name: 2-amino-5-(4-phenoxyphenoxy)pentanoic acid hydrobromide Traditional Name: 2-amino-5-(4-phenoxyphenoxy)valeric acid hydrobromide Formula: C17H20BrNO4 MolecularWeight: 382.249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4.BrH/c18-16(17(19)20)7-4-12-21-13-8-10-15(11-9-13)22-14-5-2-1-3-6-14;/h1-3,5-6,8-11,16H,4,7,12,18H2,(H,19,20);1H