(phenylmethyl) 4-(3-azanylazetidin-1-yl)piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-(3-azanylazetidin-1-yl)piperidine-1-carboxylate Openeye Name: benzyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate CAS Name: 4-(3-amino-1-azetidinyl)-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate Traditional Name: 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylic acid benzyl ester Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC(C2)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1N2CC(C2)N)C(=O)OCC3=CC=CC=C3

InChI

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