[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 2-cyclopentylethanoate

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 2-cyclopentylethanoate Openeye Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid (4,6-diamino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid (4,6-diamino-s-triazin-2-yl)methyl ester Formula: C11H17N5O2 MolecularWeight: 251.28498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)OCC2=NC(=NC(=N2)N)N

Isomeric SMILES

C1CCC(C1)CC(=O)OCC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C11H17N5O2/c12-10-14-8(15-11(13)16-10)6-18-9(17)5-7-3-1-2-4-7/h7H,1-6H2,(H4,12,13,14,15,16)