5-iodanyl-N-(3-methoxypropyl)-2,6-dimethyl-pyrimidin-4-amine

Systemtic Name: 5-iodanyl-N-(3-methoxypropyl)-2,6-dimethyl-pyrimidin-4-amine Openeye Name: 5-iodo-N-(3-methoxypropyl)-2,6-dimethyl-pyrimidin-4-amine CAS Name: 5-iodo-N-(3-methoxypropyl)-2,6-dimethyl-4-pyrimidinamine IUPAC Name: 5-iodo-N-(3-methoxypropyl)-2,6-dimethylpyrimidin-4-amine Traditional Name: (5-iodo-2,6-dimethyl-pyrimidin-4-yl)-(3-methoxypropyl)amine Formula: C10H16IN3O MolecularWeight: 321.15801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)NCCCOC)I

Isomeric SMILES

CC1=C(C(=NC(=N1)C)NCCCOC)I

InChI

InChI=1S/C10H16IN3O/c1-7-9(11)10(14-8(2)13-7)12-5-4-6-15-3/h4-6H2,1-3H3,(H,12,13,14)