5-chloranyl-6-methyl-N-[3-(2-methyl-4-propyl-phenoxy)propyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-methyl-N-[3-(2-methyl-4-propyl-phenoxy)propyl]pyrimidin-4-amine Openeye Name: 5-chloro-6-methyl-N-[3-(2-methyl-4-propyl-phenoxy)propyl]pyrimidin-4-amine CAS Name: 5-chloro-6-methyl-N-[3-(2-methyl-4-propylphenoxy)propyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-methyl-N-[3-(2-methyl-4-propylphenoxy)propyl]pyrimidin-4-amine Traditional Name: (5-chloro-6-methyl-pyrimidin-4-yl)-[3-(2-methyl-4-propyl-phenoxy)propyl]amine Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCCCNC2=NC=NC(=C2Cl)C)C

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCCCNC2=NC=NC(=C2Cl)C)C

InChI

InChI=1S/C18H24ClN3O/c1-4-6-15-7-8-16(13(2)11-15)23-10-5-9-20-18-17(19)14(3)21-12-22-18/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,20,21,22)