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

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 4-phenoxybutanoate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C16H21N5O3/c1-21(2)16-19-13(18-15(17)20-16)11-24-14(22)9-6-10-23-12-7-4-3-5-8-12/h3-5,7-8H,6,9-11H2,1-2H3,(H2,17,18,19,20)