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

Systemtic Name: 1-[2-[4-(2-azanylethyl)phenoxy]ethyl]pyridin-2-one Openeye Name: 1-[2-[4-(2-aminoethyl)phenoxy]ethyl]pyridin-2-one CAS Name: 1-[2-[4-(2-aminoethyl)phenoxy]ethyl]-2-pyridinone IUPAC Name: 1-[2-[4-(2-aminoethyl)phenoxy]ethyl]pyridin-2-one Traditional Name: 1-[2-[4-(2-aminoethyl)phenoxy]ethyl]-2-pyridone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c16-9-8-13-4-6-14(7-5-13)19-12-11-17-10-2-1-3-15(17)18/h1-7,10H,8-9,11-12,16H2