1-[3-(2-azanylethoxy)phenyl]piperidine-2,6-dione

Systemtic Name: 1-[3-(2-azanylethoxy)phenyl]piperidine-2,6-dione Openeye Name: 1-[3-(2-aminoethoxy)phenyl]piperidine-2,6-dione CAS Name: 1-[3-(2-aminoethoxy)phenyl]piperidine-2,6-dione IUPAC Name: 1-[3-(2-aminoethoxy)phenyl]piperidine-2,6-dione Traditional Name: 1-[3-(2-aminoethoxy)phenyl]piperidine-2,6-quinone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC(=CC=C2)OCCN

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC(=CC=C2)OCCN

InChI

InChI=1S/C13H16N2O3/c14-7-8-18-11-4-1-3-10(9-11)15-12(16)5-2-6-13(15)17/h1,3-4,9H,2,5-8,14H2