[(1S)-1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]azanium

Systemtic Name: [(1S)-1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]azanium Openeye Name: [(1S)-1-[1-(1-naphthylmethyl)benzimidazol-2-yl]pentyl]ammonium CAS Name: [(1S)-1-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]pentyl]ammonium IUPAC Name: [(1S)-1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]azanium Traditional Name: [(1S)-1-[1-(1-naphthylmethyl)benzimidazol-2-yl]pentyl]ammonium Formula: C23H26N3+ MolecularWeight: 344.47264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C23H25N3/c1-2-3-13-20(24)23-25-21-14-6-7-15-22(21)26(23)16-18-11-8-10-17-9-4-5-12-19(17)18/h4-12,14-15,20H,2-3,13,16,24H2,1H3/p+1/t20-/m0/s1