[(2S)-3-oxidanylidene-1-[1-(triphenylmethyl)imidazol-4-yl]butan-2-yl]azanium

Systemtic Name: [(2S)-3-oxidanylidene-1-[1-(triphenylmethyl)imidazol-4-yl]butan-2-yl]azanium Openeye Name: [(1S)-2-oxo-1-[(1-tritylimidazol-4-yl)methyl]propyl]ammonium CAS Name: [(2S)-3-oxo-1-[1-(triphenylmethyl)-4-imidazolyl]butan-2-yl]ammonium IUPAC Name: [(2S)-3-oxo-1-(1-tritylimidazol-4-yl)butan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-[(1-tritylimidazol-4-yl)methyl]propyl]ammonium Formula: C26H26N3O+ MolecularWeight: 396.50414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[NH3+]

Isomeric SMILES

CC(=O)[C@H](CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[NH3+]

InChI

InChI=1S/C26H25N3O/c1-20(30)25(27)17-24-18-29(19-28-24)26(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,18-19,25H,17,27H2,1H3/p+1/t25-/m0/s1