[(1S)-1-[1-(diphenylmethyl)benzimidazol-2-yl]butyl]azanium

Systemtic Name: [(1S)-1-[1-(diphenylmethyl)benzimidazol-2-yl]butyl]azanium Openeye Name: [(1S)-1-(1-benzhydrylbenzimidazol-2-yl)butyl]ammonium CAS Name: [(1S)-1-[1-(diphenylmethyl)-2-benzimidazolyl]butyl]ammonium IUPAC Name: [(1S)-1-(1-benzhydrylbenzimidazol-2-yl)butyl]azanium Traditional Name: [(1S)-1-(1-benzhydrylbenzimidazol-2-yl)butyl]ammonium Formula: C24H26N3+ MolecularWeight: 356.48334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1C(C3=CC=CC=C3)C4=CC=CC=C4)[NH3+]

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1C(C3=CC=CC=C3)C4=CC=CC=C4)[NH3+]

InChI

InChI=1S/C24H25N3/c1-2-11-20(25)24-26-21-16-9-10-17-22(21)27(24)23(18-12-5-3-6-13-18)19-14-7-4-8-15-19/h3-10,12-17,20,23H,2,11,25H2,1H3/p+1/t20-/m0/s1