1-(2-azanylethyl)-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-(2-azanylethyl)-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-(2-aminoethyl)-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-(2-aminoethyl)-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-(2-aminoethyl)-4,6-dimethylpyrimidin-2-one Traditional Name: 1-(2-aminoethyl)-4,6-dimethyl-pyrimidin-2-one Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CCN)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CCN)C

InChI

InChI=1S/C8H13N3O/c1-6-5-7(2)11(4-3-9)8(12)10-6/h5H,3-4,9H2,1-2H3