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

Systemtic Name: 5-(2,4-dimethoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(2,4-dimethoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-triazin-3-amine CAS Name: 5-(2,4-dimethoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(2,4-dimethoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(2,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CN=NC(=N2)NCC3CCCO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CN=NC(=N2)NC[C@H]3CCCO3)OC

InChI

InChI=1S/C16H20N4O3/c1-21-11-5-6-13(15(8-11)22-2)14-10-18-20-16(19-14)17-9-12-4-3-7-23-12/h5-6,8,10,12H,3-4,7,9H2,1-2H3,(H,17,19,20)/t12-/m1/s1