(1R,2S)-1-(4-chlorophenyl)-1,2-diphenyl-3-pyrrolidin-1-ium-1-yl-propan-1-ol

Systemtic Name: (1R,2S)-1-(4-chlorophenyl)-1,2-diphenyl-3-pyrrolidin-1-ium-1-yl-propan-1-ol Openeye Name: (1R,2S)-1-(4-chlorophenyl)-1,2-diphenyl-3-pyrrolidin-1-ium-1-yl-propan-1-ol CAS Name: (1R,2S)-1-(4-chlorophenyl)-1,2-diphenyl-3-(1-pyrrolidin-1-iumyl)-1-propanol IUPAC Name: (1R,2S)-1-(4-chlorophenyl)-1,2-diphenyl-3-pyrrolidin-1-ium-1-ylpropan-1-ol Traditional Name: (1R,2S)-1-(4-chlorophenyl)-1,2-diphenyl-3-pyrrolidin-1-ium-1-yl-propan-1-ol Formula: C25H27ClNO+ MolecularWeight: 392.94098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC[NH+](C1)C[C@H](C2=CC=CC=C2)[C@@](C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C25H26ClNO/c26-23-15-13-22(14-16-23)25(28,21-11-5-2-6-12-21)24(19-27-17-7-8-18-27)20-9-3-1-4-10-20/h1-6,9-16,24,28H,7-8,17-19H2/p+1/t24-,25-/m1/s1