4-chloranyl-6-ethyl-5-(3-undecylphenoxy)pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-ethyl-5-(3-undecylphenoxy)pyrimidin-2-amine Openeye Name: 4-chloro-6-ethyl-5-(3-undecylphenoxy)pyrimidin-2-amine CAS Name: 4-chloro-6-ethyl-5-(3-undecylphenoxy)-2-pyrimidinamine IUPAC Name: 4-chloro-6-ethyl-5-(3-undecylphenoxy)pyrimidin-2-amine Traditional Name: [4-chloro-6-ethyl-5-(3-undecylphenoxy)pyrimidin-2-yl]amine Formula: C23H34ClN3O MolecularWeight: 403.98856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC(=CC=C1)OC2=C(N=C(N=C2Cl)N)CC

Isomeric SMILES

CCCCCCCCCCCC1=CC(=CC=C1)OC2=C(N=C(N=C2Cl)N)CC

InChI

InChI=1S/C23H34ClN3O/c1-3-5-6-7-8-9-10-11-12-14-18-15-13-16-19(17-18)28-21-20(4-2)26-23(25)27-22(21)24/h13,15-17H,3-12,14H2,1-2H3,(H2,25,26,27)