N4-ethyl-N4-(3-methylphenyl)-N6-propyl-pyrimidine-4,5,6-triamine

Systemtic Name: N4-ethyl-N4-(3-methylphenyl)-N6-propyl-pyrimidine-4,5,6-triamine Openeye Name: N4-ethyl-N4-(m-tolyl)-N6-propyl-pyrimidine-4,5,6-triamine CAS Name: N4-ethyl-N4-(3-methylphenyl)-N6-propylpyrimidine-4,5,6-triamine IUPAC Name: 4-N-ethyl-4-N-(3-methylphenyl)-6-N-propylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(propylamino)pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=NC=N1)N(CC)C2=CC=CC(=C2)C)N

Isomeric SMILES

CCCNC1=C(C(=NC=N1)N(CC)C2=CC=CC(=C2)C)N

InChI

InChI=1S/C16H23N5/c1-4-9-18-15-14(17)16(20-11-19-15)21(5-2)13-8-6-7-12(3)10-13/h6-8,10-11H,4-5,9,17H2,1-3H3,(H,18,19,20)