1-[2-[3-(aminomethyl)phenoxy]ethyl]piperidine-2,6-dione

Systemtic Name: 1-[2-[3-(aminomethyl)phenoxy]ethyl]piperidine-2,6-dione Openeye Name: 1-[2-[3-(aminomethyl)phenoxy]ethyl]piperidine-2,6-dione CAS Name: 1-[2-[3-(aminomethyl)phenoxy]ethyl]piperidine-2,6-dione IUPAC Name: 1-[2-[3-(aminomethyl)phenoxy]ethyl]piperidine-2,6-dione Traditional Name: 1-[2-[3-(aminomethyl)phenoxy]ethyl]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)CCOC2=CC=CC(=C2)CN

Isomeric SMILES

C1CC(=O)N(C(=O)C1)CCOC2=CC=CC(=C2)CN

InChI

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