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

Systemtic Name: 1-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl]piperidin-3-ol Openeye Name: 1-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl]piperidin-3-ol CAS Name: 1-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl]-3-piperidinol IUPAC Name: 1-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl]piperidin-3-ol Traditional Name: 1-[[4-amino-6-(o-anisidino)-s-triazin-2-yl]methyl]piperidin-3-ol Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCCC(C3)O

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCCC(C3)O

InChI

InChI=1S/C16H22N6O2/c1-24-13-7-3-2-6-12(13)18-16-20-14(19-15(17)21-16)10-22-8-4-5-11(23)9-22/h2-3,6-7,11,23H,4-5,8-10H2,1H3,(H3,17,18,19,20,21)