[(1S)-3-methyl-1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]butyl]azanium

Systemtic Name: [(1S)-3-methyl-1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]butyl]azanium Openeye Name: [(1S)-3-methyl-1-[1-(1-naphthylmethyl)benzimidazol-2-yl]butyl]ammonium CAS Name: [(1S)-3-methyl-1-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]butyl]azanium Traditional Name: [(1S)-3-methyl-1-[1-(1-naphthylmethyl)benzimidazol-2-yl]butyl]ammonium Formula: C23H26N3+ MolecularWeight: 344.47264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3/c1-16(2)14-20(24)23-25-21-12-5-6-13-22(21)26(23)15-18-10-7-9-17-8-3-4-11-19(17)18/h3-13,16,20H,14-15,24H2,1-2H3/p+1/t20-/m0/s1