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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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