6-chloranyl-2-methyl-5-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-2-methyl-5-prop-2-enyl-pyrimidin-4-amine Openeye Name: 5-allyl-6-chloro-2-methyl-pyrimidin-4-amine CAS Name: 6-chloro-2-methyl-5-prop-2-enyl-4-pyrimidinamine IUPAC Name: 6-chloro-2-methyl-5-prop-2-enylpyrimidin-4-amine Traditional Name: (5-allyl-6-chloro-2-methyl-pyrimidin-4-yl)amine Formula: C8H10ClN3 MolecularWeight: 183.6381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)CC=C)N

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)CC=C)N

InChI

InChI=1S/C8H10ClN3/c1-3-4-6-7(9)11-5(2)12-8(6)10/h3H,1,4H2,2H3,(H2,10,11,12)