1-(3-azanyl-2-methyl-propyl)-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-(3-azanyl-2-methyl-propyl)-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-(3-amino-2-methyl-propyl)-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-(3-amino-2-methylpropyl)-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-(3-amino-2-methylpropyl)-4,6-dimethylpyrimidin-2-one Traditional Name: 1-(3-amino-2-methyl-propyl)-4,6-dimethyl-pyrimidin-2-one Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(C)CN)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC(C)CN)C

InChI

InChI=1S/C10H17N3O/c1-7(5-11)6-13-9(3)4-8(2)12-10(13)14/h4,7H,5-6,11H2,1-3H3