1-[2-[2-(aminomethyl)phenoxy]ethyl]pyrimidin-2-one

Systemtic Name: 1-[2-[2-(aminomethyl)phenoxy]ethyl]pyrimidin-2-one Openeye Name: 1-[2-[2-(aminomethyl)phenoxy]ethyl]pyrimidin-2-one CAS Name: 1-[2-[2-(aminomethyl)phenoxy]ethyl]-2-pyrimidinone IUPAC Name: 1-[2-[2-(aminomethyl)phenoxy]ethyl]pyrimidin-2-one Traditional Name: 1-[2-[2-(aminomethyl)phenoxy]ethyl]pyrimidin-2-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)OCCN2C=CC=NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)CN)OCCN2C=CC=NC2=O

InChI

InChI=1S/C13H15N3O2/c14-10-11-4-1-2-5-12(11)18-9-8-16-7-3-6-15-13(16)17/h1-7H,8-10,14H2