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

Systemtic Name: 2-ethyl-3-(1-phenylethyl)-1H-benzimidazol-3-ium Openeye Name: 2-ethyl-3-(1-phenylethyl)-1H-benzimidazol-3-ium CAS Name: 2-ethyl-3-(1-phenylethyl)-1H-benzimidazol-3-ium IUPAC Name: 2-ethyl-3-(1-phenylethyl)-1H-benzimidazol-3-ium Traditional Name: 2-ethyl-3-(1-phenylethyl)-1H-benzimidazol-3-ium Formula: C17H19N2+ MolecularWeight: 251.34616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C2=CC=CC=C2N1)C(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=[N+](C2=CC=CC=C2N1)C(C)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c1-3-17-18-15-11-7-8-12-16(15)19(17)13(2)14-9-5-4-6-10-14/h4-13H,3H2,1-2H3/p+1