1-[3-(4-azanylphenoxy)propyl]piperidine-2,6-dione

Systemtic Name: 1-[3-(4-azanylphenoxy)propyl]piperidine-2,6-dione Openeye Name: 1-[3-(4-aminophenoxy)propyl]piperidine-2,6-dione CAS Name: 1-[3-(4-aminophenoxy)propyl]piperidine-2,6-dione IUPAC Name: 1-[3-(4-aminophenoxy)propyl]piperidine-2,6-dione Traditional Name: 1-[3-(4-aminophenoxy)propyl]piperidine-2,6-quinone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)CCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1CC(=O)N(C(=O)C1)CCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C14H18N2O3/c15-11-5-7-12(8-6-11)19-10-2-9-16-13(17)3-1-4-14(16)18/h5-8H,1-4,9-10,15H2