2-[6-(4-chlorophenyl)hexylamino]-4-methyl-pyrimidin-5-ol

Systemtic Name: 2-[6-(4-chlorophenyl)hexylamino]-4-methyl-pyrimidin-5-ol Openeye Name: 2-[6-(4-chlorophenyl)hexylamino]-4-methyl-pyrimidin-5-ol CAS Name: 2-[6-(4-chlorophenyl)hexylamino]-4-methyl-5-pyrimidinol IUPAC Name: 2-[6-(4-chlorophenyl)hexylamino]-4-methylpyrimidin-5-ol Traditional Name: 2-[6-(4-chlorophenyl)hexylamino]-4-methyl-pyrimidin-5-ol Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1O)NCCCCCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NC(=NC=C1O)NCCCCCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3O/c1-13-16(22)12-20-17(21-13)19-11-5-3-2-4-6-14-7-9-15(18)10-8-14/h7-10,12,22H,2-6,11H2,1H3,(H,19,20,21)