5-chloranyl-6-methyl-N-[2-(2-prop-2-enylphenoxy)ethyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-methyl-N-[2-(2-prop-2-enylphenoxy)ethyl]pyrimidin-4-amine Openeye Name: N-[2-(2-allylphenoxy)ethyl]-5-chloro-6-methyl-pyrimidin-4-amine CAS Name: 5-chloro-6-methyl-N-[2-(2-prop-2-enylphenoxy)ethyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-methyl-N-[2-(2-prop-2-enylphenoxy)ethyl]pyrimidin-4-amine Traditional Name: 2-(2-allylphenoxy)ethyl-(5-chloro-6-methyl-pyrimidin-4-yl)amine Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=N1)NCCOC2=CC=CC=C2CC=C)Cl

Isomeric SMILES

CC1=C(C(=NC=N1)NCCOC2=CC=CC=C2CC=C)Cl

InChI

InChI=1S/C16H18ClN3O/c1-3-6-13-7-4-5-8-14(13)21-10-9-18-16-15(17)12(2)19-11-20-16/h3-5,7-8,11H,1,6,9-10H2,2H3,(H,18,19,20)