5-(4-methoxyphenyl)-N-[[(2R)-oxan-2-yl]methyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-[[(2R)-oxan-2-yl]methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(4-methoxyphenyl)-N-[[(2R)-tetrahydropyran-2-yl]methyl]-1,2,4-triazin-3-amine CAS Name: 5-(4-methoxyphenyl)-N-[[(2R)-2-oxanyl]methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-methoxyphenyl)-N-[[(2R)-oxan-2-yl]methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-[[(2R)-tetrahydropyran-2-yl]methyl]amine Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NC(=N2)NCC3CCCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NC(=N2)NC[C@H]3CCCCO3

InChI

InChI=1S/C16H20N4O2/c1-21-13-7-5-12(6-8-13)15-11-18-20-16(19-15)17-10-14-4-2-3-9-22-14/h5-8,11,14H,2-4,9-10H2,1H3,(H,17,19,20)/t14-/m1/s1