(2S)-1-[bis(4-chlorophenyl)methoxy]-3-piperidin-1-ium-1-yl-propan-2-ol

Systemtic Name: (2S)-1-[bis(4-chlorophenyl)methoxy]-3-piperidin-1-ium-1-yl-propan-2-ol Openeye Name: (2S)-1-[bis(4-chlorophenyl)methoxy]-3-piperidin-1-ium-1-yl-propan-2-ol CAS Name: (2S)-1-[bis(4-chlorophenyl)methoxy]-3-(1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2S)-1-[bis(4-chlorophenyl)methoxy]-3-piperidin-1-ium-1-ylpropan-2-ol Traditional Name: (2S)-1-[bis(4-chlorophenyl)methoxy]-3-piperidin-1-ium-1-yl-propan-2-ol Formula: C21H26Cl2NO2+ MolecularWeight: 395.34264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25Cl2NO2/c22-18-8-4-16(5-9-18)21(17-6-10-19(23)11-7-17)26-15-20(25)14-24-12-2-1-3-13-24/h4-11,20-21,25H,1-3,12-15H2/p+1/t20-/m0/s1