[(2S)-1-[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]piperidin-2-yl]methanol

Systemtic Name: [(2S)-1-[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]piperidin-2-yl]methanol Openeye Name: [(2S)-1-[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]-2-piperidyl]methanol CAS Name: [(2S)-1-[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]-2-piperidinyl]methanol IUPAC Name: [(2S)-1-[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]piperidin-2-yl]methanol Traditional Name: [(2S)-1-[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]-2-piperidyl]methanol Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN=NC(=N2)N3CCCCC3CO

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN=NC(=N2)N3CCCC[C@H]3CO

InChI

InChI=1S/C16H20N4O2/c1-22-14-7-4-5-12(9-14)15-10-17-19-16(18-15)20-8-3-2-6-13(20)11-21/h4-5,7,9-10,13,21H,2-3,6,8,11H2,1H3/t13-/m0/s1