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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCOCC1)C2=C(N=NN=C2[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C[N+]1(CCOCC1)C2=C(N=NN=C2[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4

InChI

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