dimethyl-[1-[[(5-phenyl-1,2,4-triazin-3-yl)amino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[(5-phenyl-1,2,4-triazin-3-yl)amino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[(5-phenyl-1,2,4-triazin-3-yl)amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[(5-phenyl-1,2,4-triazin-3-yl)amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[(5-phenyl-1,2,4-triazin-3-yl)amino]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[(5-phenyl-1,2,4-triazin-3-yl)amino]methyl]cyclohexyl]ammonium Formula: C18H26N5+ MolecularWeight: 312.43254

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC2=NC(=CN=N2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC2=NC(=CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H25N5/c1-23(2)18(11-7-4-8-12-18)14-19-17-21-16(13-20-22-17)15-9-5-3-6-10-15/h3,5-6,9-10,13H,4,7-8,11-12,14H2,1-2H3,(H,19,21,22)/p+1