[4-[5-(4-carboxyphenoxy)pentoxy]phenyl]azanium chloride

Systemtic Name: [4-[5-(4-carboxyphenoxy)pentoxy]phenyl]azanium chloride Openeye Name: [4-[5-(4-carboxyphenoxy)pentoxy]phenyl]ammonium chloride CAS Name: [4-[5-(4-carboxyphenoxy)pentoxy]phenyl]ammonium chloride IUPAC Name: [4-[5-(4-carboxyphenoxy)pentoxy]phenyl]azanium chloride Traditional Name: [4-[5-(4-carboxyphenoxy)pentoxy]phenyl]ammonium chloride Formula: C18H22ClNO4 MolecularWeight: 351.82458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)OCCCCCOC2=CC=C(C=C2)[NH3+].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)OCCCCCOC2=CC=C(C=C2)[NH3+].[Cl-]

InChI

InChI=1S/C18H21NO4.ClH/c19-15-6-10-17(11-7-15)23-13-3-1-2-12-22-16-8-4-14(5-9-16)18(20)21;/h4-11H,1-3,12-13,19H2,(H,20,21);1H