N2-(4-methylphenyl)-6-(morpholin-4-ylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(4-methylphenyl)-6-(morpholin-4-ylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(morpholinomethyl)-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-methylphenyl)-6-(4-morpholinylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-methylphenyl)-6-(morpholin-4-ylmethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(morpholinomethyl)-s-triazin-2-yl]-(p-tolyl)amine Formula: C15H20N6O MolecularWeight: 300.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3CCOCC3

InChI

InChI=1S/C15H20N6O/c1-11-2-4-12(5-3-11)17-15-19-13(18-14(16)20-15)10-21-6-8-22-9-7-21/h2-5H,6-10H2,1H3,(H3,16,17,18,19,20)