(phenylmethyl) 3-(3-azanylazetidin-1-yl)piperidine-1-carboxylate dihydrochloride

Systemtic Name: (phenylmethyl) 3-(3-azanylazetidin-1-yl)piperidine-1-carboxylate dihydrochloride Openeye Name: benzyl 3-(3-aminoazetidin-1-yl)piperidine-1-carboxylate dihydrochloride CAS Name: 3-(3-amino-1-azetidinyl)-1-piperidinecarboxylic acid (phenylmethyl) ester dihydrochloride IUPAC Name: benzyl 3-(3-aminoazetidin-1-yl)piperidine-1-carboxylate dihydrochloride Traditional Name: 3-(3-aminoazetidin-1-yl)piperidine-1-carboxylic acid benzyl ester dihydrochloride Formula: C16H25Cl2N3O2 MolecularWeight: 362.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)N3CC(C3)N.Cl.Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)N3CC(C3)N.Cl.Cl

InChI

InChI=1S/C16H23N3O2.2ClH/c17-14-9-19(10-14)15-7-4-8-18(11-15)16(20)21-12-13-5-2-1-3-6-13;;/h1-3,5-6,14-15H,4,7-12,17H2;2*1H