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

Systemtic Name: methyl 2-[2-[(4-azanyl-6-methyl-1,3,5-triazin-2-yl)amino]propoxymethyl]benzoate Openeye Name: methyl 2-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]propoxymethyl]benzoate CAS Name: 2-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]propoxymethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]propoxymethyl]benzoate Traditional Name: 2-[2-[(4-amino-6-methyl-s-triazin-2-yl)amino]propoxymethyl]benzoic acid methyl ester Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)COCC2=CC=CC=C2C(=O)OC)N

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)COCC2=CC=CC=C2C(=O)OC)N

InChI

InChI=1S/C16H21N5O3/c1-10(18-16-20-11(2)19-15(17)21-16)8-24-9-12-6-4-5-7-13(12)14(22)23-3/h4-7,10H,8-9H2,1-3H3,(H3,17,18,19,20,21)