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

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 3,5-dimethoxy-4-methyl-benzoate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 3,5-dimethoxy-4-methyl-benzoate CAS Name: 3,5-dimethoxy-4-methylbenzoic 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 3,5-dimethoxy-4-methylbenzoate Traditional Name: 3,5-dimethoxy-4-methyl-benzoic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C16H21N5O4 MolecularWeight: 347.36904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)OCC2=NC(=NC(=N2)N(C)C)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)OCC2=NC(=NC(=N2)N(C)C)N)OC

InChI

InChI=1S/C16H21N5O4/c1-9-11(23-4)6-10(7-12(9)24-5)14(22)25-8-13-18-15(17)20-16(19-13)21(2)3/h6-7H,8H2,1-5H3,(H2,17,18,19,20)