1-[2-(aminomethyl)cyclopentyl]-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-[2-(aminomethyl)cyclopentyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[2-(aminomethyl)cyclopentyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[2-(aminomethyl)cyclopentyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[2-(aminomethyl)cyclopentyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-[2-(aminomethyl)cyclopentyl]-4,6-dimethyl-pyrimidin-2-one Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1C2CCCC2CN)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C2CCCC2CN)C

InChI

InChI=1S/C12H19N3O/c1-8-6-9(2)15(12(16)14-8)11-5-3-4-10(11)7-13/h6,10-11H,3-5,7,13H2,1-2H3