(1S,2S)-2-[1-(triphenylmethyl)imidazol-4-yl]cyclopentan-1-amine

Systemtic Name: (1S,2S)-2-[1-(triphenylmethyl)imidazol-4-yl]cyclopentan-1-amine Openeye Name: (1S,2S)-2-(1-tritylimidazol-4-yl)cyclopentanamine CAS Name: (1S,2S)-2-[1-(triphenylmethyl)-4-imidazolyl]-1-cyclopentanamine IUPAC Name: (1S,2S)-2-(1-tritylimidazol-4-yl)cyclopentan-1-amine Traditional Name: [(1S,2S)-2-(1-tritylimidazol-4-yl)cyclopentyl]amine Formula: C27H27N3 MolecularWeight: 393.52338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H]([C@H](C1)N)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3/c28-25-18-10-17-24(25)26-19-30(20-29-26)27(21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-9,11-16,19-20,24-25H,10,17-18,28H2/t24-,25-/m0/s1