1-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl]piperidin-4-ol

Systemtic Name: 1-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl]piperidin-4-ol Openeye Name: 1-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]piperidin-4-ol CAS Name: 1-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]-4-piperidinol IUPAC Name: 1-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]piperidin-4-ol Traditional Name: 1-[[4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methyl]piperidin-4-ol Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCC(CC3)O

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCC(CC3)O

InChI

InChI=1S/C17H24N6O/c1-2-12-5-3-4-6-14(12)19-17-21-15(20-16(18)22-17)11-23-9-7-13(24)8-10-23/h3-6,13,24H,2,7-11H2,1H3,(H3,18,19,20,21,22)