1,3-bis[(1S)-1-phenylethyl]benzimidazol-3-ium

Systemtic Name: 1,3-bis[(1S)-1-phenylethyl]benzimidazol-3-ium Openeye Name: 1,3-bis[(1S)-1-phenylethyl]benzimidazol-3-ium CAS Name: 1,3-bis[(1S)-1-phenylethyl]benzimidazol-3-ium IUPAC Name: 1,3-bis[(1S)-1-phenylethyl]benzimidazol-3-ium Traditional Name: 1,3-bis[(1S)-1-phenylethyl]benzimidazol-3-ium Formula: C23H23N2+ MolecularWeight: 327.44212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=[N+](C3=CC=CC=C32)C(C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C=[N+](C3=CC=CC=C32)[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N2/c1-18(20-11-5-3-6-12-20)24-17-25(23-16-10-9-15-22(23)24)19(2)21-13-7-4-8-14-21/h3-19H,1-2H3/q+1/t18-,19-/m0/s1