2-methyl-3-(1-phenylethyl)-1H-benzimidazol-3-ium

Systemtic Name: 2-methyl-3-(1-phenylethyl)-1H-benzimidazol-3-ium Openeye Name: 2-methyl-3-(1-phenylethyl)-1H-benzimidazol-3-ium CAS Name: 2-methyl-3-(1-phenylethyl)-1H-benzimidazol-3-ium IUPAC Name: 2-methyl-3-(1-phenylethyl)-1H-benzimidazol-3-ium Traditional Name: 2-methyl-3-(1-phenylethyl)-1H-benzimidazol-3-ium Formula: C16H17N2+ MolecularWeight: 237.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N1)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N1)C(C)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2/c1-12(14-8-4-3-5-9-14)18-13(2)17-15-10-6-7-11-16(15)18/h3-12H,1-2H3/p+1