6-chloranyl-N-[2-(2-methoxyphenoxy)-2-methyl-propyl]-5-methyl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[2-(2-methoxyphenoxy)-2-methyl-propyl]-5-methyl-pyrimidin-4-amine Openeye Name: 6-chloro-N-[2-(2-methoxyphenoxy)-2-methyl-propyl]-5-methyl-pyrimidin-4-amine CAS Name: 6-chloro-N-[2-(2-methoxyphenoxy)-2-methylpropyl]-5-methyl-4-pyrimidinamine IUPAC Name: 6-chloro-N-[2-(2-methoxyphenoxy)-2-methylpropyl]-5-methylpyrimidin-4-amine Traditional Name: (6-chloro-5-methyl-pyrimidin-4-yl)-[2-(2-methoxyphenoxy)-2-methyl-propyl]amine Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1Cl)NCC(C)(C)OC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(N=CN=C1Cl)NCC(C)(C)OC2=CC=CC=C2OC

InChI

InChI=1S/C16H20ClN3O2/c1-11-14(17)19-10-20-15(11)18-9-16(2,3)22-13-8-6-5-7-12(13)21-4/h5-8,10H,9H2,1-4H3,(H,18,19,20)