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

Systemtic Name: 5-(3-methoxyphenyl)-N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]-1,2,4-triazin-3-amine Openeye Name: 5-(3-methoxyphenyl)-N-methyl-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]-1,2,4-triazin-3-amine CAS Name: 5-(3-methoxyphenyl)-N-methyl-N-[2-[(2R)-2-oxanyl]ethyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(3-methoxyphenyl)-N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]-1,2,4-triazin-3-amine Traditional Name: [5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]-methyl-[2-[(2R)-tetrahydropyran-2-yl]ethyl]amine Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCCCO1)C2=NC(=CN=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-22(10-9-15-7-3-4-11-24-15)18-20-17(13-19-21-18)14-6-5-8-16(12-14)23-2/h5-6,8,12-13,15H,3-4,7,9-11H2,1-2H3/t15-/m1/s1