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

Systemtic Name: 1-[2-[4-(aminomethyl)phenoxy]ethyl]pyrimidin-2-one Openeye Name: 1-[2-[4-(aminomethyl)phenoxy]ethyl]pyrimidin-2-one CAS Name: 1-[2-[4-(aminomethyl)phenoxy]ethyl]-2-pyrimidinone IUPAC Name: 1-[2-[4-(aminomethyl)phenoxy]ethyl]pyrimidin-2-one Traditional Name: 1-[2-[4-(aminomethyl)phenoxy]ethyl]pyrimidin-2-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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