3-[2-azanyl-1-(phenylmethyl)benzimidazol-5-yl]propanoic acid

Systemtic Name: 3-[2-azanyl-1-(phenylmethyl)benzimidazol-5-yl]propanoic acid Openeye Name: 3-(2-amino-1-benzyl-benzimidazol-5-yl)propanoic acid CAS Name: 3-[2-amino-1-(phenylmethyl)-5-benzimidazolyl]propanoic acid IUPAC Name: 3-(2-amino-1-benzylbenzimidazol-5-yl)propanoic acid Traditional Name: 3-(2-amino-1-benzyl-benzimidazol-5-yl)propionic acid Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)CCC(=O)O)N=C2N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)CCC(=O)O)N=C2N

InChI

InChI=1S/C17H17N3O2/c18-17-19-14-10-12(7-9-16(21)22)6-8-15(14)20(17)11-13-4-2-1-3-5-13/h1-6,8,10H,7,9,11H2,(H2,18,19)(H,21,22)