5-(4-chloranylphenoxy)-N-(2-methylpropyl)-1,4,5,6-tetrahydropyrimidin-2-amine

Systemtic Name: 5-(4-chloranylphenoxy)-N-(2-methylpropyl)-1,4,5,6-tetrahydropyrimidin-2-amine Openeye Name: 5-(4-chlorophenoxy)-N-isobutyl-1,4,5,6-tetrahydropyrimidin-2-amine CAS Name: 5-(4-chlorophenoxy)-N-(2-methylpropyl)-1,4,5,6-tetrahydropyrimidin-2-amine IUPAC Name: 5-(4-chlorophenoxy)-N-(2-methylpropyl)-1,4,5,6-tetrahydropyrimidin-2-amine Traditional Name: [5-(4-chlorophenoxy)-1,4,5,6-tetrahydropyrimidin-2-yl]-isobutyl-amine Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NCC(CN1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CNC1=NCC(CN1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H20ClN3O/c1-10(2)7-16-14-17-8-13(9-18-14)19-12-5-3-11(15)4-6-12/h3-6,10,13H,7-9H2,1-2H3,(H2,16,17,18)