6-[(4-ethylphenoxy)methyl]-N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(4-ethylphenoxy)methyl]-N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-ethylphenoxy)methyl]-N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-ethylphenoxy)methyl]-N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-ethylphenoxy)methyl]-2-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-ethylphenoxy)methyl]-s-triazin-2-yl]-(3-methoxyphenyl)amine Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC(=CC=C3)OC)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC(=CC=C3)OC)N

InChI

InChI=1S/C19H21N5O2/c1-3-13-7-9-15(10-8-13)26-12-17-22-18(20)24-19(23-17)21-14-5-4-6-16(11-14)25-2/h4-11H,3,12H2,1-2H3,(H3,20,21,22,23,24)