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

Systemtic Name: 2-[[4-methyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]amino]pentan-1-ol Openeye Name: 2-[[4-methyl-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]pentan-1-ol CAS Name: 2-[[4-methyl-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]-1-pentanol IUPAC Name: 2-[[4-methyl-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]pentan-1-ol Traditional Name: 2-[[4-methyl-6-(p-toluidino)-s-triazin-2-yl]amino]pentan-1-ol Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O/c1-4-5-14(10-22)20-16-18-12(3)17-15(21-16)19-13-8-6-11(2)7-9-13/h6-9,14,22H,4-5,10H2,1-3H3,(H2,17,18,19,20,21)