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

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 4-phenylmethoxybenzoate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 4-benzyloxybenzoate CAS Name: 4-phenylmethoxybenzoic 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-phenylmethoxybenzoate Traditional Name: 4-benzoxybenzoic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O3/c1-25(2)20-23-17(22-19(21)24-20)13-28-18(26)15-8-10-16(11-9-15)27-12-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H2,21,22,23,24)