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

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(3-methoxy-4-methyl-phenyl)ethanoate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(3-methoxy-4-methyl-phenyl)acetate CAS Name: 2-(3-methoxy-4-methylphenyl)acetic 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 2-(3-methoxy-4-methylphenyl)acetate Traditional Name: 2-(3-methoxy-4-methyl-phenyl)acetic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OCC2=NC(=NC(=N2)N(C)C)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OCC2=NC(=NC(=N2)N(C)C)N)OC

InChI

InChI=1S/C16H21N5O3/c1-10-5-6-11(7-12(10)23-4)8-14(22)24-9-13-18-15(17)20-16(19-13)21(2)3/h5-7H,8-9H2,1-4H3,(H2,17,18,19,20)