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

Systemtic Name: 2-[[4-[(2,6-dimethylphenyl)amino]-6-methyl-1,3,5-triazin-2-yl]amino]pentan-1-ol Openeye Name: 2-[[4-(2,6-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]pentan-1-ol CAS Name: 2-[[4-(2,6-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]-1-pentanol IUPAC Name: 2-[[4-(2,6-dimethylanilino)-6-methyl-1,3,5-triazin-2-yl]amino]pentan-1-ol Traditional Name: 2-[[4-(2,6-dimethylanilino)-6-methyl-s-triazin-2-yl]amino]pentan-1-ol Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O/c1-5-7-14(10-23)20-16-18-13(4)19-17(22-16)21-15-11(2)8-6-9-12(15)3/h6,8-9,14,23H,5,7,10H2,1-4H3,(H2,18,19,20,21,22)