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

Systemtic Name: 6-chloranyl-5-methyl-N-[2-(2-methyl-4-prop-2-enyl-phenoxy)ethyl]pyrimidin-4-amine Openeye Name: N-[2-(4-allyl-2-methyl-phenoxy)ethyl]-6-chloro-5-methyl-pyrimidin-4-amine CAS Name: 6-chloro-5-methyl-N-[2-(2-methyl-4-prop-2-enylphenoxy)ethyl]-4-pyrimidinamine IUPAC Name: 6-chloro-5-methyl-N-[2-(2-methyl-4-prop-2-enylphenoxy)ethyl]pyrimidin-4-amine Traditional Name: 2-(4-allyl-2-methyl-phenoxy)ethyl-(6-chloro-5-methyl-pyrimidin-4-yl)amine Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC=C)OCCNC2=C(C(=NC=N2)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)CC=C)OCCNC2=C(C(=NC=N2)Cl)C

InChI

InChI=1S/C17H20ClN3O/c1-4-5-14-6-7-15(12(2)10-14)22-9-8-19-17-13(3)16(18)20-11-21-17/h4,6-7,10-11H,1,5,8-9H2,2-3H3,(H,19,20,21)