N4-ethyl-N4-(3-methylphenyl)-N6-prop-2-enyl-pyrimidine-4,5,6-triamine

Systemtic Name: N4-ethyl-N4-(3-methylphenyl)-N6-prop-2-enyl-pyrimidine-4,5,6-triamine Openeye Name: N6-allyl-N4-ethyl-N4-(m-tolyl)pyrimidine-4,5,6-triamine CAS Name: N4-ethyl-N4-(3-methylphenyl)-N6-prop-2-enylpyrimidine-4,5,6-triamine IUPAC Name: 4-N-ethyl-4-N-(3-methylphenyl)-6-N-prop-2-enylpyrimidine-4,5,6-triamine Traditional Name: [6-(allylamino)-5-amino-pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C16H21N5 MolecularWeight: 283.37144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)NCC=C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)NCC=C

InChI

InChI=1S/C16H21N5/c1-4-9-18-15-14(17)16(20-11-19-15)21(5-2)13-8-6-7-12(3)10-13/h4,6-8,10-11H,1,5,9,17H2,2-3H3,(H,18,19,20)