1-[[3-(aminomethyl)phenyl]methyl]-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-[[3-(aminomethyl)phenyl]methyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[[3-(aminomethyl)phenyl]methyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[[3-(aminomethyl)phenyl]methyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[[3-(aminomethyl)phenyl]methyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-[3-(aminomethyl)benzyl]-4,6-dimethyl-pyrimidin-2-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC2=CC(=CC=C2)CN)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC2=CC(=CC=C2)CN)C

InChI

InChI=1S/C14H17N3O/c1-10-6-11(2)17(14(18)16-10)9-13-5-3-4-12(7-13)8-15/h3-7H,8-9,15H2,1-2H3