N-[2-(2-tert-butylphenoxy)ethyl]-5,6-dimethyl-pyrimidin-4-amine

Systemtic Name: N-[2-(2-tert-butylphenoxy)ethyl]-5,6-dimethyl-pyrimidin-4-amine Openeye Name: N-[2-(2-tert-butylphenoxy)ethyl]-5,6-dimethyl-pyrimidin-4-amine CAS Name: N-[2-(2-tert-butylphenoxy)ethyl]-5,6-dimethyl-4-pyrimidinamine IUPAC Name: N-[2-(2-tert-butylphenoxy)ethyl]-5,6-dimethylpyrimidin-4-amine Traditional Name: 2-(2-tert-butylphenoxy)ethyl-(5,6-dimethylpyrimidin-4-yl)amine Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1NCCOC2=CC=CC=C2C(C)(C)C)C

Isomeric SMILES

CC1=C(N=CN=C1NCCOC2=CC=CC=C2C(C)(C)C)C

InChI

InChI=1S/C18H25N3O/c1-13-14(2)20-12-21-17(13)19-10-11-22-16-9-7-6-8-15(16)18(3,4)5/h6-9,12H,10-11H2,1-5H3,(H,19,20,21)