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

Systemtic Name: 1-(4-azanylbutyl)-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-(4-aminobutyl)-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-(4-aminobutyl)-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-(4-aminobutyl)-4,6-dimethylpyrimidin-2-one Traditional Name: 1-(4-aminobutyl)-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)N1CCCCN)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CCCCN)C

InChI

InChI=1S/C10H17N3O/c1-8-7-9(2)13(10(14)12-8)6-4-3-5-11/h7H,3-6,11H2,1-2H3