5-(4-methylphenyl)-N-prop-2-enyl-pyrimidin-2-amine

Systemtic Name: 5-(4-methylphenyl)-N-prop-2-enyl-pyrimidin-2-amine Openeye Name: N-allyl-5-(p-tolyl)pyrimidin-2-amine CAS Name: 5-(4-methylphenyl)-N-prop-2-enyl-2-pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N-prop-2-enylpyrimidin-2-amine Traditional Name: allyl-[5-(p-tolyl)pyrimidin-2-yl]amine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)NCC=C

InChI

InChI=1S/C14H15N3/c1-3-8-15-14-16-9-13(10-17-14)12-6-4-11(2)5-7-12/h3-7,9-10H,1,8H2,2H3,(H,15,16,17)