6-[4-(1-methoxyethyl)phenyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[4-(1-methoxyethyl)phenyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[4-(1-methoxyethyl)phenyl]-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[4-(1-methoxyethyl)phenyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[4-(1-methoxyethyl)phenyl]-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[4-(1-methoxyethyl)phenyl]-s-triazin-2-yl]-(p-tolyl)amine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC=C(C=C3)C(C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC=C(C=C3)C(C)OC

InChI

InChI=1S/C19H21N5O/c1-12-4-10-16(11-5-12)21-19-23-17(22-18(20)24-19)15-8-6-14(7-9-15)13(2)25-3/h4-11,13H,1-3H3,(H3,20,21,22,23,24)