[(2R)-2-[3-(2-piperidin-1-ium-1-ylethoxy)phenyl]-2-pyrrolidin-1-ium-1-yl-ethyl]azanium

Systemtic Name: [(2R)-2-[3-(2-piperidin-1-ium-1-ylethoxy)phenyl]-2-pyrrolidin-1-ium-1-yl-ethyl]azanium Openeye Name: [(2R)-2-[3-(2-piperidin-1-ium-1-ylethoxy)phenyl]-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium CAS Name: [(2R)-2-[3-[2-(1-piperidin-1-iumyl)ethoxy]phenyl]-2-(1-pyrrolidin-1-iumyl)ethyl]ammonium IUPAC Name: [(2R)-2-[3-(2-piperidin-1-ium-1-ylethoxy)phenyl]-2-pyrrolidin-1-ium-1-ylethyl]azanium Traditional Name: [(2R)-2-[3-(2-piperidin-1-ium-1-ylethoxy)phenyl]-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium Formula: C19H34N3O+3 MolecularWeight: 320.49276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCOC2=CC=CC(=C2)C(C[NH3+])[NH+]3CCCC3

Isomeric SMILES

C1CC[NH+](CC1)CCOC2=CC=CC(=C2)[C@H](C[NH3+])[NH+]3CCCC3

InChI

InChI=1S/C19H31N3O/c20-16-19(22-11-4-5-12-22)17-7-6-8-18(15-17)23-14-13-21-9-2-1-3-10-21/h6-8,15,19H,1-5,9-14,16,20H2/p+3/t19-/m0/s1