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

Systemtic Name: 6-chloranyl-5-methyl-N-[3-(2-methylphenoxy)propyl]pyrimidin-4-amine Openeye Name: 6-chloro-5-methyl-N-[3-(2-methylphenoxy)propyl]pyrimidin-4-amine CAS Name: 6-chloro-5-methyl-N-[3-(2-methylphenoxy)propyl]-4-pyrimidinamine IUPAC Name: 6-chloro-5-methyl-N-[3-(2-methylphenoxy)propyl]pyrimidin-4-amine Traditional Name: (6-chloro-5-methyl-pyrimidin-4-yl)-[3-(2-methylphenoxy)propyl]amine Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCNC2=C(C(=NC=N2)Cl)C

Isomeric SMILES

CC1=CC=CC=C1OCCCNC2=C(C(=NC=N2)Cl)C

InChI

InChI=1S/C15H18ClN3O/c1-11-6-3-4-7-13(11)20-9-5-8-17-15-12(2)14(16)18-10-19-15/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,17,18,19)