3-[2-[(1R)-1-azanyl-2-phenyl-ethyl]benzimidazol-1-yl]propanoic acid

Systemtic Name: 3-[2-[(1R)-1-azanyl-2-phenyl-ethyl]benzimidazol-1-yl]propanoic acid Openeye Name: 3-[2-[(1R)-1-amino-2-phenyl-ethyl]benzimidazol-1-yl]propanoic acid CAS Name: 3-[2-[(1R)-1-amino-2-phenylethyl]-1-benzimidazolyl]propanoic acid IUPAC Name: 3-[2-[(1R)-1-amino-2-phenylethyl]benzimidazol-1-yl]propanoic acid Traditional Name: 3-[2-[(1R)-1-amino-2-phenyl-ethyl]benzimidazol-1-yl]propionic acid Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2CCC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC3=CC=CC=C3N2CCC(=O)O)N

InChI

InChI=1S/C18H19N3O2/c19-14(12-13-6-2-1-3-7-13)18-20-15-8-4-5-9-16(15)21(18)11-10-17(22)23/h1-9,14H,10-12,19H2,(H,22,23)/t14-/m1/s1