4-[3-[[4-(3-azanylpropoxy)phenyl]amino]propoxy]benzoic acid

Systemtic Name: 4-[3-[[4-(3-azanylpropoxy)phenyl]amino]propoxy]benzoic acid Openeye Name: 4-[3-[4-(3-aminopropoxy)anilino]propoxy]benzoic acid CAS Name: 4-[3-[4-(3-aminopropoxy)anilino]propoxy]benzoic acid IUPAC Name: 4-[3-[4-(3-aminopropoxy)anilino]propoxy]benzoic acid Traditional Name: 4-[3-[4-(3-aminopropoxy)anilino]propoxy]benzoic acid Formula: C19H24N2O4 MolecularWeight: 344.40486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)OCCCNC2=CC=C(C=C2)OCCCN

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)OCCCNC2=CC=C(C=C2)OCCCN

InChI

InChI=1S/C19H24N2O4/c20-11-1-13-24-18-9-5-16(6-10-18)21-12-2-14-25-17-7-3-15(4-8-17)19(22)23/h3-10,21H,1-2,11-14,20H2,(H,22,23)