(3R)-1-[2-[2-(2-tert-butyl-4-chloranyl-phenoxy)ethoxy]ethyl]-3-methyl-piperidin-1-ium

Systemtic Name: (3R)-1-[2-[2-(2-tert-butyl-4-chloranyl-phenoxy)ethoxy]ethyl]-3-methyl-piperidin-1-ium Openeye Name: (3R)-1-[2-[2-(2-tert-butyl-4-chloro-phenoxy)ethoxy]ethyl]-3-methyl-piperidin-1-ium CAS Name: (3R)-1-[2-[2-(2-tert-butyl-4-chlorophenoxy)ethoxy]ethyl]-3-methylpiperidin-1-ium IUPAC Name: (3R)-1-[2-[2-(2-tert-butyl-4-chlorophenoxy)ethoxy]ethyl]-3-methylpiperidin-1-ium Traditional Name: (3R)-1-[2-[2-(2-tert-butyl-4-chloro-phenoxy)ethoxy]ethyl]-3-methyl-piperidin-1-ium Formula: C20H33ClNO2+ MolecularWeight: 354.93452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CCOCCOC2=C(C=C(C=C2)Cl)C(C)(C)C

Isomeric SMILES

C[C@@H]1CCC[NH+](C1)CCOCCOC2=C(C=C(C=C2)Cl)C(C)(C)C

InChI

InChI=1S/C20H32ClNO2/c1-16-6-5-9-22(15-16)10-11-23-12-13-24-19-8-7-17(21)14-18(19)20(2,3)4/h7-8,14,16H,5-6,9-13,15H2,1-4H3/p+1/t16-/m1/s1