N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-(1,2,4-triazol-1-yl)ethanamine

Systemtic Name: N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-(1,2,4-triazol-1-yl)ethanamine Openeye Name: N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-(1,2,4-triazol-1-yl)ethanamine CAS Name: N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-(1,2,4-triazol-1-yl)ethanamine IUPAC Name: N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-(1,2,4-triazol-1-yl)ethanamine Traditional Name: methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]-[2-(1,2,4-triazol-1-yl)ethyl]amine Formula: C14H18N6 MolecularWeight: 270.33292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CN(C)CCN3C=NC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CN(C)CCN3C=NC=N3

InChI

InChI=1S/C14H18N6/c1-11-3-4-12-13(7-11)18-14(17-12)8-19(2)5-6-20-10-15-9-16-20/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,17,18)