N6-cyclopentyl-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-cyclopentyl-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N4-benzyl-N6-cyclopentyl-N4-methyl-pyrimidine-4,5,6-triamine CAS Name: N6-cyclopentyl-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-benzyl-6-N-cyclopentyl-4-N-methylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(cyclopentylamino)pyrimidin-4-yl]-benzyl-methyl-amine Formula: C17H23N5 MolecularWeight: 297.39802

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NC3CCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NC3CCCC3

InChI

InChI=1S/C17H23N5/c1-22(11-13-7-3-2-4-8-13)17-15(18)16(19-12-20-17)21-14-9-5-6-10-14/h2-4,7-8,12,14H,5-6,9-11,18H2,1H3,(H,19,20,21)