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

Systemtic Name: 1-[2-[4-(2-azanylethyl)phenoxy]ethyl]pyrimidin-2-one Openeye Name: 1-[2-[4-(2-aminoethyl)phenoxy]ethyl]pyrimidin-2-one CAS Name: 1-[2-[4-(2-aminoethyl)phenoxy]ethyl]-2-pyrimidinone IUPAC Name: 1-[2-[4-(2-aminoethyl)phenoxy]ethyl]pyrimidin-2-one Traditional Name: 1-[2-[4-(2-aminoethyl)phenoxy]ethyl]pyrimidin-2-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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