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

Systemtic Name: 5,6-dimethyl-N-[2-(2-prop-2-enylphenoxy)ethyl]pyrimidin-4-amine Openeye Name: N-[2-(2-allylphenoxy)ethyl]-5,6-dimethyl-pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[2-(2-prop-2-enylphenoxy)ethyl]-4-pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[2-(2-prop-2-enylphenoxy)ethyl]pyrimidin-4-amine Traditional Name: 2-(2-allylphenoxy)ethyl-(5,6-dimethylpyrimidin-4-yl)amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1NCCOC2=CC=CC=C2CC=C)C

Isomeric SMILES

CC1=C(N=CN=C1NCCOC2=CC=CC=C2CC=C)C

InChI

InChI=1S/C17H21N3O/c1-4-7-15-8-5-6-9-16(15)21-11-10-18-17-13(2)14(3)19-12-20-17/h4-6,8-9,12H,1,7,10-11H2,2-3H3,(H,18,19,20)