5-chloranyl-6-methyl-N-[4-(2-propan-2-ylphenoxy)butyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-methyl-N-[4-(2-propan-2-ylphenoxy)butyl]pyrimidin-4-amine Openeye Name: 5-chloro-N-[4-(2-isopropylphenoxy)butyl]-6-methyl-pyrimidin-4-amine CAS Name: 5-chloro-6-methyl-N-[4-(2-propan-2-ylphenoxy)butyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-methyl-N-[4-(2-propan-2-ylphenoxy)butyl]pyrimidin-4-amine Traditional Name: (5-chloro-6-methyl-pyrimidin-4-yl)-[4-(2-isopropylphenoxy)butyl]amine Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=N1)NCCCCOC2=CC=CC=C2C(C)C)Cl

Isomeric SMILES

CC1=C(C(=NC=N1)NCCCCOC2=CC=CC=C2C(C)C)Cl

InChI

InChI=1S/C18H24ClN3O/c1-13(2)15-8-4-5-9-16(15)23-11-7-6-10-20-18-17(19)14(3)21-12-22-18/h4-5,8-9,12-13H,6-7,10-11H2,1-3H3,(H,20,21,22)