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

Systemtic Name: 2-[[4-[(2,6-dimethylphenyl)amino]-6-methyl-1,3,5-triazin-2-yl]amino]hexan-1-ol Openeye Name: 2-[[4-(2,6-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]hexan-1-ol CAS Name: 2-[[4-(2,6-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1-hexanol IUPAC Name: 2-[[4-(2,6-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]hexan-1-ol Traditional Name: 2-[[4-(2,6-dimethylanilino)-6-methyl-s-triazin-2-yl]amino]hexan-1-ol Formula: C18H27N5O MolecularWeight: 329.43988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CO)NC1=NC(=NC(=N1)NC2=C(C=CC=C2C)C)C

Isomeric SMILES

CCCCC(CO)NC1=NC(=NC(=N1)NC2=C(C=CC=C2C)C)C

InChI

InChI=1S/C18H27N5O/c1-5-6-10-15(11-24)21-17-19-14(4)20-18(23-17)22-16-12(2)8-7-9-13(16)3/h7-9,15,24H,5-6,10-11H2,1-4H3,(H2,19,20,21,22,23)