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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CN=C1Cl)NCCOC2=CC=CC=C2CC=C

Isomeric SMILES

CCC1=C(N=CN=C1Cl)NCCOC2=CC=CC=C2CC=C

InChI

InChI=1S/C17H20ClN3O/c1-3-7-13-8-5-6-9-15(13)22-11-10-19-17-14(4-2)16(18)20-12-21-17/h3,5-6,8-9,12H,1,4,7,10-11H2,2H3,(H,19,20,21)