6-chloranyl-5-methyl-N-[1-(2-propoxyphenyl)ethyl]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-methyl-N-[1-(2-propoxyphenyl)ethyl]pyrimidin-4-amine Openeye Name: 6-chloro-5-methyl-N-[1-(2-propoxyphenyl)ethyl]pyrimidin-4-amine CAS Name: 6-chloro-5-methyl-N-[1-(2-propoxyphenyl)ethyl]-4-pyrimidinamine IUPAC Name: 6-chloro-5-methyl-N-[1-(2-propoxyphenyl)ethyl]pyrimidin-4-amine Traditional Name: (6-chloro-5-methyl-pyrimidin-4-yl)-[1-(2-propoxyphenyl)ethyl]amine Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(C)NC2=C(C(=NC=N2)Cl)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(C)NC2=C(C(=NC=N2)Cl)C

InChI

InChI=1S/C16H20ClN3O/c1-4-9-21-14-8-6-5-7-13(14)12(3)20-16-11(2)15(17)18-10-19-16/h5-8,10,12H,4,9H2,1-3H3,(H,18,19,20)