(1S,2S)-2-(2,4,6-triphenylpyridin-1-ium-1-yl)cyclohexan-1-amine

Systemtic Name: (1S,2S)-2-(2,4,6-triphenylpyridin-1-ium-1-yl)cyclohexan-1-amine Openeye Name: (1S,2S)-2-(2,4,6-triphenylpyridin-1-ium-1-yl)cyclohexanamine CAS Name: (1S,2S)-2-(2,4,6-triphenyl-1-pyridin-1-iumyl)-1-cyclohexanamine IUPAC Name: (1S,2S)-2-(2,4,6-triphenylpyridin-1-ium-1-yl)cyclohexan-1-amine Traditional Name: [(1S,2S)-2-(2,4,6-triphenylpyridin-1-ium-1-yl)cyclohexyl]amine Formula: C29H29N2+ MolecularWeight: 405.55396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC[C@@H]([C@H](C1)N)[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N2/c30-26-18-10-11-19-27(26)31-28(23-14-6-2-7-15-23)20-25(22-12-4-1-5-13-22)21-29(31)24-16-8-3-9-17-24/h1-9,12-17,20-21,26-27H,10-11,18-19,30H2/q+1/t26-,27-/m0/s1