1-[3-[4-(aminomethyl)phenoxy]propyl]pyridin-2-one

Systemtic Name: 1-[3-[4-(aminomethyl)phenoxy]propyl]pyridin-2-one Openeye Name: 1-[3-[4-(aminomethyl)phenoxy]propyl]pyridin-2-one CAS Name: 1-[3-[4-(aminomethyl)phenoxy]propyl]-2-pyridinone IUPAC Name: 1-[3-[4-(aminomethyl)phenoxy]propyl]pyridin-2-one Traditional Name: 1-[3-[4-(aminomethyl)phenoxy]propyl]-2-pyridone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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