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

Systemtic Name: (1S,2S)-1-methyl-2-[1-(triphenylmethyl)imidazol-4-yl]cyclohexan-1-amine Openeye Name: (1S,2S)-1-methyl-2-(1-tritylimidazol-4-yl)cyclohexanamine CAS Name: (1S,2S)-1-methyl-2-[1-(triphenylmethyl)-4-imidazolyl]-1-cyclohexanamine IUPAC Name: (1S,2S)-1-methyl-2-(1-tritylimidazol-4-yl)cyclohexan-1-amine Traditional Name: [(1S,2S)-1-methyl-2-(1-tritylimidazol-4-yl)cyclohexyl]amine Formula: C29H31N3 MolecularWeight: 421.57654

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3/c1-28(30)20-12-11-19-26(28)27-21-32(22-31-27)29(23-13-5-2-6-14-23,24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-10,13-18,21-22,26H,11-12,19-20,30H2,1H3/t26-,28+/m1/s1