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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(3,4-dimethoxyphenyl)-N-methyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]-1,2,4-triazin-3-amine CAS Name: 5-(3,4-dimethoxyphenyl)-N-methyl-N-[[(2R)-2-oxanyl]methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(3,4-dimethoxyphenyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(3,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]-methyl-[[(2R)-tetrahydropyran-2-yl]methyl]amine Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCO1)C2=NC(=CN=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C[C@H]1CCCCO1)C2=NC(=CN=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H24N4O3/c1-22(12-14-6-4-5-9-25-14)18-20-15(11-19-21-18)13-7-8-16(23-2)17(10-13)24-3/h7-8,10-11,14H,4-6,9,12H2,1-3H3/t14-/m1/s1