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

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

Systemtic Name:(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 3-(dimethylamino)benzoate
Openeye Name:(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 3-(dimethylamino)benzoate
CAS Name:3-(dimethylamino)benzoic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester
IUPAC Name:(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 3-(dimethylamino)benzoate
Traditional Name:3-(dimethylamino)benzoic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester
Formula: C19H20N6O2
MolecularWeight: 364.4011
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N


Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N


InChI

InChI=1S/C19H20N6O2/c1-25(2)15-10-6-7-13(11-15)17(26)27-12-16-22-18(20)24-19(23-16)21-14-8-4-3-5-9-14/h3-11H,12H2,1-2H3,(H3,20,21,22,23,24)


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