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

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 4-(hydroxymethyl)benzoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 4-(hydroxymethyl)benzoate CAS Name: 4-(hydroxymethyl)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 4-(hydroxymethyl)benzoate Traditional Name: 4-methylolbenzoic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=CC=C(C=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=CC=C(C=C3)CO

InChI

InChI=1S/C18H17N5O3/c19-17-21-15(22-18(23-17)20-14-4-2-1-3-5-14)11-26-16(25)13-8-6-12(10-24)7-9-13/h1-9,24H,10-11H2,(H3,19,20,21,22,23)