2-azanyl-3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propanoic acid dihydrochloride

Systemtic Name: 2-azanyl-3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propanoic acid dihydrochloride Openeye Name: 2-amino-3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propanoic acid dihydrochloride CAS Name: 2-amino-3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propanoic acid dihydrochloride IUPAC Name: 2-amino-3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propanoic acid dihydrochloride Traditional Name: 2-amino-3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propionic acid dihydrochloride Formula: C19H23Cl2N3O4 MolecularWeight: 428.30962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)OC)OC3=CC=C(C=C3)CC(C(=O)O)N.Cl.Cl

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)OC)OC3=CC=C(C=C3)CC(C(=O)O)N.Cl.Cl

InChI

InChI=1S/C19H21N3O4.2ClH/c1-11(18-21-16-8-7-14(25-2)10-17(16)22-18)26-13-5-3-12(4-6-13)9-15(20)19(23)24;;/h3-8,10-11,15H,9,20H2,1-2H3,(H,21,22)(H,23,24);2*1H