5-chloranyl-N,6-dimethyl-N-[2-(2-methyl-4-octyl-phenoxy)ethyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-N,6-dimethyl-N-[2-(2-methyl-4-octyl-phenoxy)ethyl]pyrimidin-4-amine Openeye Name: 5-chloro-N,6-dimethyl-N-[2-(2-methyl-4-octyl-phenoxy)ethyl]pyrimidin-4-amine CAS Name: 5-chloro-N,6-dimethyl-N-[2-(2-methyl-4-octylphenoxy)ethyl]-4-pyrimidinamine IUPAC Name: 5-chloro-N,6-dimethyl-N-[2-(2-methyl-4-octylphenoxy)ethyl]pyrimidin-4-amine Traditional Name: (5-chloro-6-methyl-pyrimidin-4-yl)-methyl-[2-(2-methyl-4-octyl-phenoxy)ethyl]amine Formula: C23H34ClN3O MolecularWeight: 403.98856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C(C=C1)OCCN(C)C2=NC=NC(=C2Cl)C)C

Isomeric SMILES

CCCCCCCCC1=CC(=C(C=C1)OCCN(C)C2=NC=NC(=C2Cl)C)C

InChI

InChI=1S/C23H34ClN3O/c1-5-6-7-8-9-10-11-20-12-13-21(18(2)16-20)28-15-14-27(4)23-22(24)19(3)25-17-26-23/h12-13,16-17H,5-11,14-15H2,1-4H3