(2R)-1-[2-(4-chloranylphenoxy)ethoxy]-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-[2-(4-chloranylphenoxy)ethoxy]-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Openeye Name: (2R)-1-[2-(4-chlorophenoxy)ethoxy]-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol CAS Name: (2R)-1-[2-(4-chlorophenoxy)ethoxy]-3-(4-methyl-1-piperidin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-[2-(4-chlorophenoxy)ethoxy]-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Traditional Name: (2R)-1-[2-(4-chlorophenoxy)ethoxy]-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol Formula: C17H27ClNO3+ MolecularWeight: 328.85418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(COCCOC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1CC[NH+](CC1)C[C@H](COCCOC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H26ClNO3/c1-14-6-8-19(9-7-14)12-16(20)13-21-10-11-22-17-4-2-15(18)3-5-17/h2-5,14,16,20H,6-13H2,1H3/p+1/t16-/m1/s1