N'-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]benzenecarboximidamide

Systemtic Name: N'-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]benzenecarboximidamide Openeye Name: N'-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]benzamidine CAS Name: N'-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]benzenecarboximidamide IUPAC Name: N'-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]benzenecarboximidamide Traditional Name: N'-[[4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methoxy]benzamidine Formula: C19H21N7O MolecularWeight: 363.41634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CON=C(C3=CC=CC=C3)N

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CO/N=C(/C3=CC=CC=C3)\N

InChI

InChI=1S/C19H21N7O/c1-2-13-8-6-7-11-15(13)22-19-24-16(23-18(21)25-19)12-27-26-17(20)14-9-4-3-5-10-14/h3-11H,2,12H2,1H3,(H2,20,26)(H3,21,22,23,24,25)