4-[4,6-di(cyclopentyl)-2-methyl-1,2,3-triazin-2-ium-5-yl]morpholine

Systemtic Name: 4-[4,6-di(cyclopentyl)-2-methyl-1,2,3-triazin-2-ium-5-yl]morpholine Openeye Name: 4-[4,6-di(cyclopentyl)-2-methyl-triazin-2-ium-5-yl]morpholine CAS Name: 4-[4,6-di(cyclopentyl)-2-methyl-5-triazin-2-iumyl]morpholine IUPAC Name: 4-[4,6-di(cyclopentyl)-2-methyltriazin-2-ium-5-yl]morpholine Traditional Name: 4-[4,6-di(cyclopentyl)-2-methyl-triazin-2-ium-5-yl]morpholine Formula: C18H19N4O+ MolecularWeight: 307.36966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=NC(=C(C(=N1)[C]2[CH][CH][CH][CH]2)N3CCOCC3)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C[N+]1=NC(=C(C(=N1)[C]2[CH][CH][CH][CH]2)N3CCOCC3)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C18H19N4O/c1-21-19-16(14-6-2-3-7-14)18(22-10-12-23-13-11-22)17(20-21)15-8-4-5-9-15/h2-9H,10-13H2,1H3/q+1