1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]pyrimidin-2-one

Systemtic Name: 1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]pyrimidin-2-one Openeye Name: 1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]pyrimidin-2-one CAS Name: 1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]-2-pyrimidinone IUPAC Name: 1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]pyrimidin-2-one Traditional Name: 1-[4-[2-(aminomethyl)phenyl]benzyl]pyrimidin-2-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)C2=CC=C(C=C2)CN3C=CC=NC3=O

Isomeric SMILES

C1=CC=C(C(=C1)CN)C2=CC=C(C=C2)CN3C=CC=NC3=O

InChI

InChI=1S/C18H17N3O/c19-12-16-4-1-2-5-17(16)15-8-6-14(7-9-15)13-21-11-3-10-20-18(21)22/h1-11H,12-13,19H2