(phenylmethyl) (3R)-3-azanyl-4-(dimethylamino)butanoate dihydrochloride

Systemtic Name: (phenylmethyl) (3R)-3-azanyl-4-(dimethylamino)butanoate dihydrochloride Openeye Name: benzyl (3R)-3-amino-4-(dimethylamino)butanoate dihydrochloride CAS Name: (3R)-3-amino-4-(dimethylamino)butanoic acid (phenylmethyl) ester dihydrochloride IUPAC Name: benzyl (3R)-3-amino-4-(dimethylamino)butanoate dihydrochloride Traditional Name: (3R)-3-amino-4-(dimethylamino)butyric acid benzyl ester dihydrochloride Formula: C13H22Cl2N2O2 MolecularWeight: 309.23198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CC(=O)OCC1=CC=CC=C1)N.Cl.Cl

Isomeric SMILES

CN(C)C[C@@H](CC(=O)OCC1=CC=CC=C1)N.Cl.Cl

InChI

InChI=1S/C13H20N2O2.2ClH/c1-15(2)9-12(14)8-13(16)17-10-11-6-4-3-5-7-11;;/h3-7,12H,8-10,14H2,1-2H3;2*1H/t12-;;/m1../s1