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

Systemtic Name: [4,6-di(cyclopentyl)-1,2,3-triazin-5-yl]-diethyl-methyl-azanium Openeye Name: [4,6-di(cyclopentyl)triazin-5-yl]-diethyl-methyl-ammonium CAS Name: [4,6-di(cyclopentyl)-5-triazinyl]-diethyl-methylammonium IUPAC Name: [4,6-di(cyclopentyl)triazin-5-yl]-diethyl-methylazanium Traditional Name: [4,6-di(cyclopentyl)triazin-5-yl]-diethyl-methyl-ammonium Formula: C18H21N4+ MolecularWeight: 293.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)C1=C(N=NN=C1[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CC[N+](C)(CC)C1=C(N=NN=C1[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C18H21N4/c1-4-22(3,5-2)18-16(14-10-6-7-11-14)19-21-20-17(18)15-12-8-9-13-15/h6-13H,4-5H2,1-3H3/q+1