(phenylmethyl) 3-(5-azanyl-1H-imidazol-2-yl)propanoate dihydrochloride

Systemtic Name: (phenylmethyl) 3-(5-azanyl-1H-imidazol-2-yl)propanoate dihydrochloride Openeye Name: benzyl 3-(5-amino-1H-imidazol-2-yl)propanoate dihydrochloride CAS Name: 3-(5-amino-1H-imidazol-2-yl)propanoic acid (phenylmethyl) ester dihydrochloride IUPAC Name: benzyl 3-(5-amino-1H-imidazol-2-yl)propanoate dihydrochloride Traditional Name: 3-(5-amino-1H-imidazol-2-yl)propionic acid benzyl ester dihydrochloride Formula: C13H17Cl2N3O2 MolecularWeight: 318.19898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC2=NC=C(N2)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCC2=NC=C(N2)N.Cl.Cl

InChI

InChI=1S/C13H15N3O2.2ClH/c14-11-8-15-12(16-11)6-7-13(17)18-9-10-4-2-1-3-5-10;;/h1-5,8H,6-7,9,14H2,(H,15,16);2*1H