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

Systemtic Name: 1-[3-(3-azanylphenoxy)propyl]piperidine-2,6-dione Openeye Name: 1-[3-(3-aminophenoxy)propyl]piperidine-2,6-dione CAS Name: 1-[3-(3-aminophenoxy)propyl]piperidine-2,6-dione IUPAC Name: 1-[3-(3-aminophenoxy)propyl]piperidine-2,6-dione Traditional Name: 1-[3-(3-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=CC(=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c15-11-4-1-5-12(10-11)19-9-3-8-16-13(17)6-2-7-14(16)18/h1,4-5,10H,2-3,6-9,15H2