N2-pentyl-N4-(phenylmethyl)pyrimidine-2,4,6-triamine

Systemtic Name: N2-pentyl-N4-(phenylmethyl)pyrimidine-2,4,6-triamine Openeye Name: N4-benzyl-N2-pentyl-pyrimidine-2,4,6-triamine CAS Name: N2-pentyl-N4-(phenylmethyl)pyrimidine-2,4,6-triamine IUPAC Name: 4-N-benzyl-2-N-pentylpyrimidine-2,4,6-triamine Traditional Name: [6-amino-2-(amylamino)pyrimidin-4-yl]-benzyl-amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC(=CC(=N1)NCC2=CC=CC=C2)N

Isomeric SMILES

CCCCCNC1=NC(=CC(=N1)NCC2=CC=CC=C2)N

InChI

InChI=1S/C16H23N5/c1-2-3-7-10-18-16-20-14(17)11-15(21-16)19-12-13-8-5-4-6-9-13/h4-6,8-9,11H,2-3,7,10,12H2,1H3,(H4,17,18,19,20,21)