N-[1-(4-tert-butylphenyl)ethyl]-5-chloranyl-6-ethyl-pyrimidin-4-amine

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-5-chloranyl-6-ethyl-pyrimidin-4-amine Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-5-chloro-6-ethyl-pyrimidin-4-amine CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-5-chloro-6-ethyl-4-pyrimidinamine IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-5-chloro-6-ethylpyrimidin-4-amine Traditional Name: 1-(4-tert-butylphenyl)ethyl-(5-chloro-6-ethyl-pyrimidin-4-yl)amine Formula: C18H24ClN3 MolecularWeight: 317.85626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC(C)C2=CC=C(C=C2)C(C)(C)C)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC(C)C2=CC=C(C=C2)C(C)(C)C)Cl

InChI

InChI=1S/C18H24ClN3/c1-6-15-16(19)17(21-11-20-15)22-12(2)13-7-9-14(10-8-13)18(3,4)5/h7-12H,6H2,1-5H3,(H,20,21,22)