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

Systemtic Name: 1-[3-[2-(aminomethyl)phenoxy]propyl]pyrimidin-2-one Openeye Name: 1-[3-[2-(aminomethyl)phenoxy]propyl]pyrimidin-2-one CAS Name: 1-[3-[2-(aminomethyl)phenoxy]propyl]-2-pyrimidinone IUPAC Name: 1-[3-[2-(aminomethyl)phenoxy]propyl]pyrimidin-2-one Traditional Name: 1-[3-[2-(aminomethyl)phenoxy]propyl]pyrimidin-2-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)OCCCN2C=CC=NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)CN)OCCCN2C=CC=NC2=O

InChI

InChI=1S/C14H17N3O2/c15-11-12-5-1-2-6-13(12)19-10-4-9-17-8-3-7-16-14(17)18/h1-3,5-8H,4,9-11,15H2