(2R,3R)-1,2,3-triphenyl-3-piperidin-1-ium-1-yl-propan-1-one

Systemtic Name: (2R,3R)-1,2,3-triphenyl-3-piperidin-1-ium-1-yl-propan-1-one Openeye Name: (2R,3R)-1,2,3-triphenyl-3-piperidin-1-ium-1-yl-propan-1-one CAS Name: (2R,3R)-1,2,3-triphenyl-3-(1-piperidin-1-iumyl)-1-propanone IUPAC Name: (2R,3R)-1,2,3-triphenyl-3-piperidin-1-ium-1-ylpropan-1-one Traditional Name: (2R,3R)-1,2,3-triphenyl-3-piperidin-1-ium-1-yl-propan-1-one Formula: C26H28NO+ MolecularWeight: 370.50662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](CC1)[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO/c28-26(23-17-9-3-10-18-23)24(21-13-5-1-6-14-21)25(22-15-7-2-8-16-22)27-19-11-4-12-20-27/h1-3,5-10,13-18,24-25H,4,11-12,19-20H2/p+1/t24-,25+/m1/s1