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

Systemtic Name: [(1S)-1-[1-(diphenylmethyl)benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-(1-benzhydrylbenzimidazol-2-yl)propyl]ammonium CAS Name: [(1S)-1-[1-(diphenylmethyl)-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-(1-benzhydrylbenzimidazol-2-yl)propyl]azanium Traditional Name: [(1S)-1-(1-benzhydrylbenzimidazol-2-yl)propyl]ammonium Formula: C23H24N3+ MolecularWeight: 342.45676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3/c1-2-19(24)23-25-20-15-9-10-16-21(20)26(23)22(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-16,19,22H,2,24H2,1H3/p+1/t19-/m0/s1