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

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(oxolan-2-ylmethoxy)benzoate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(tetrahydrofuran-2-ylmethoxy)benzoate CAS Name: 2-(2-oxolanylmethoxy)benzoic 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 2-(oxolan-2-ylmethoxy)benzoate Traditional Name: 2-(tetrahydrofurfuryloxy)benzoic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC(=O)C2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C18H23N5O4/c1-23(2)18-21-15(20-17(19)22-18)11-27-16(24)13-7-3-4-8-14(13)26-10-12-6-5-9-25-12/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H2,19,20,21,22)