1-methyl-3-(phenylmethyl)-2-undecyl-benzimidazol-1-ium

Systemtic Name: 1-methyl-3-(phenylmethyl)-2-undecyl-benzimidazol-1-ium Openeye Name: 1-benzyl-3-methyl-2-undecyl-benzimidazol-3-ium CAS Name: 1-methyl-3-(phenylmethyl)-2-undecylbenzimidazol-1-ium IUPAC Name: 1-benzyl-3-methyl-2-undecylbenzimidazol-3-ium Traditional Name: 1-benzyl-3-methyl-2-undecyl-benzimidazol-3-ium Formula: C26H37N2+ MolecularWeight: 377.58538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=[N+](C2=CC=CC=C2N1CC3=CC=CC=C3)C

Isomeric SMILES

CCCCCCCCCCCC1=[N+](C2=CC=CC=C2N1CC3=CC=CC=C3)C

InChI

InChI=1S/C26H37N2/c1-3-4-5-6-7-8-9-10-14-21-26-27(2)24-19-15-16-20-25(24)28(26)22-23-17-12-11-13-18-23/h11-13,15-20H,3-10,14,21-22H2,1-2H3/q+1