(4-ethyl-1,2,4-triazol-3-yl)methyl-methyl-[(2-phenyl-1H-imidazol-5-yl)methyl]azanium

Systemtic Name: (4-ethyl-1,2,4-triazol-3-yl)methyl-methyl-[(2-phenyl-1H-imidazol-5-yl)methyl]azanium Openeye Name: (4-ethyl-1,2,4-triazol-3-yl)methyl-methyl-[(2-phenyl-1H-imidazol-5-yl)methyl]ammonium CAS Name: (4-ethyl-1,2,4-triazol-3-yl)methyl-methyl-[(2-phenyl-1H-imidazol-5-yl)methyl]ammonium IUPAC Name: (4-ethyl-1,2,4-triazol-3-yl)methyl-methyl-[(2-phenyl-1H-imidazol-5-yl)methyl]azanium Traditional Name: (4-ethyl-1,2,4-triazol-3-yl)methyl-methyl-[(2-phenyl-1H-imidazol-5-yl)methyl]ammonium Formula: C16H21N6+ MolecularWeight: 297.37814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C[NH+](C)CC2=CN=C(N2)C3=CC=CC=C3

Isomeric SMILES

CCN1C=NN=C1C[NH+](C)CC2=CN=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C16H20N6/c1-3-22-12-18-20-15(22)11-21(2)10-14-9-17-16(19-14)13-7-5-4-6-8-13/h4-9,12H,3,10-11H2,1-2H3,(H,17,19)/p+1