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

Systemtic Name: 1-[3-(2-azanylphenoxy)propyl]piperidine-2,6-dione Openeye Name: 1-[3-(2-aminophenoxy)propyl]piperidine-2,6-dione CAS Name: 1-[3-(2-aminophenoxy)propyl]piperidine-2,6-dione IUPAC Name: 1-[3-(2-aminophenoxy)propyl]piperidine-2,6-dione Traditional Name: 1-[3-(2-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=C2N

Isomeric SMILES

C1CC(=O)N(C(=O)C1)CCCOC2=CC=CC=C2N

InChI

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