2-[[4-methyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]amino]hexan-1-ol

Systemtic Name: 2-[[4-methyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]amino]hexan-1-ol Openeye Name: 2-[[4-methyl-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]hexan-1-ol CAS Name: 2-[[4-methyl-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]-1-hexanol IUPAC Name: 2-[[4-methyl-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]hexan-1-ol Traditional Name: 2-[[4-methyl-6-(p-toluidino)-s-triazin-2-yl]amino]hexan-1-ol Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CO)NC1=NC(=NC(=N1)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CCCCC(CO)NC1=NC(=NC(=N1)NC2=CC=C(C=C2)C)C

InChI

InChI=1S/C17H25N5O/c1-4-5-6-15(11-23)21-17-19-13(3)18-16(22-17)20-14-9-7-12(2)8-10-14/h7-10,15,23H,4-6,11H2,1-3H3,(H2,18,19,20,21,22)