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

Systemtic Name: methyl-[(2-methyl-1-phenyl-benzimidazol-5-yl)methyl]-[(4-methyl-1,2,4-triazol-3-yl)methyl]azanium Openeye Name: methyl-[(2-methyl-1-phenyl-benzimidazol-5-yl)methyl]-[(4-methyl-1,2,4-triazol-3-yl)methyl]ammonium CAS Name: methyl-[(2-methyl-1-phenyl-5-benzimidazolyl)methyl]-[(4-methyl-1,2,4-triazol-3-yl)methyl]ammonium IUPAC Name: methyl-[(2-methyl-1-phenylbenzimidazol-5-yl)methyl]-[(4-methyl-1,2,4-triazol-3-yl)methyl]azanium Traditional Name: methyl-[(2-methyl-1-phenyl-benzimidazol-5-yl)methyl]-[(4-methyl-1,2,4-triazol-3-yl)methyl]ammonium Formula: C20H23N6+ MolecularWeight: 347.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C[NH+](C)CC4=NN=CN4C

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C[NH+](C)CC4=NN=CN4C

InChI

InChI=1S/C20H22N6/c1-15-22-18-11-16(12-24(2)13-20-23-21-14-25(20)3)9-10-19(18)26(15)17-7-5-4-6-8-17/h4-11,14H,12-13H2,1-3H3/p+1