N4-methyl-N4-(phenylmethyl)-N6-prop-2-enyl-pyrimidine-4,5,6-triamine

Systemtic Name: N4-methyl-N4-(phenylmethyl)-N6-prop-2-enyl-pyrimidine-4,5,6-triamine Openeye Name: N6-allyl-N4-benzyl-N4-methyl-pyrimidine-4,5,6-triamine CAS Name: N4-methyl-N4-(phenylmethyl)-N6-prop-2-enylpyrimidine-4,5,6-triamine IUPAC Name: 4-N-benzyl-4-N-methyl-6-N-prop-2-enylpyrimidine-4,5,6-triamine Traditional Name: [6-(allylamino)-5-amino-pyrimidin-4-yl]-benzyl-methyl-amine Formula: C15H19N5 MolecularWeight: 269.34486

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NCC=C

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NCC=C

InChI

InChI=1S/C15H19N5/c1-3-9-17-14-13(16)15(19-11-18-14)20(2)10-12-7-5-4-6-8-12/h3-8,11H,1,9-10,16H2,2H3,(H,17,18,19)