1-[2-[4-(aminomethyl)phenoxy]ethyl]pyridin-2-one

Systemtic Name: 1-[2-[4-(aminomethyl)phenoxy]ethyl]pyridin-2-one Openeye Name: 1-[2-[4-(aminomethyl)phenoxy]ethyl]pyridin-2-one CAS Name: 1-[2-[4-(aminomethyl)phenoxy]ethyl]-2-pyridinone IUPAC Name: 1-[2-[4-(aminomethyl)phenoxy]ethyl]pyridin-2-one Traditional Name: 1-[2-[4-(aminomethyl)phenoxy]ethyl]-2-pyridone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c15-11-12-4-6-13(7-5-12)18-10-9-16-8-2-1-3-14(16)17/h1-8H,9-11,15H2