5-chloranyl-6-methyl-N-[2-[2,4,6-tri(propan-2-yl)phenoxy]ethyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-methyl-N-[2-[2,4,6-tri(propan-2-yl)phenoxy]ethyl]pyrimidin-4-amine Openeye Name: 5-chloro-6-methyl-N-[2-(2,4,6-triisopropylphenoxy)ethyl]pyrimidin-4-amine CAS Name: 5-chloro-6-methyl-N-[2-[2,4,6-tri(propan-2-yl)phenoxy]ethyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-methyl-N-[2-[2,4,6-tri(propan-2-yl)phenoxy]ethyl]pyrimidin-4-amine Traditional Name: (5-chloro-6-methyl-pyrimidin-4-yl)-[2-(2,4,6-triisopropylphenoxy)ethyl]amine Formula: C22H32ClN3O MolecularWeight: 389.96198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=N1)NCCOC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)Cl

Isomeric SMILES

CC1=C(C(=NC=N1)NCCOC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)Cl

InChI

InChI=1S/C22H32ClN3O/c1-13(2)17-10-18(14(3)4)21(19(11-17)15(5)6)27-9-8-24-22-20(23)16(7)25-12-26-22/h10-15H,8-9H2,1-7H3,(H,24,25,26)