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

Systemtic Name: 1-[2-(aminomethyl)cycloheptyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[2-(aminomethyl)cycloheptyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[2-(aminomethyl)cycloheptyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[2-(aminomethyl)cycloheptyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-[2-(aminomethyl)cycloheptyl]-4,6-dimethyl-pyrimidin-2-one Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1C2CCCCCC2CN)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C2CCCCCC2CN)C

InChI

InChI=1S/C14H23N3O/c1-10-8-11(2)17(14(18)16-10)13-7-5-3-4-6-12(13)9-15/h8,12-13H,3-7,9,15H2,1-2H3