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

Systemtic Name: (1S,2R)-2-[1-(triphenylmethyl)imidazol-4-yl]cyclopropan-1-amine Openeye Name: (1S,2R)-2-(1-tritylimidazol-4-yl)cyclopropanamine CAS Name: (1S,2R)-2-[1-(triphenylmethyl)-4-imidazolyl]-1-cyclopropanamine IUPAC Name: (1S,2R)-2-(1-tritylimidazol-4-yl)cyclopropan-1-amine Traditional Name: [(1S,2R)-2-(1-tritylimidazol-4-yl)cyclopropyl]amine Formula: C25H23N3 MolecularWeight: 365.47022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1N)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H]([C@H]1N)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3/c26-23-16-22(23)24-17-28(18-27-24)25(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,17-18,22-23H,16,26H2/t22-,23+/m1/s1