2-[4-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-yl-ethyl]phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[4-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-yl-ethyl]phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[4-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-yl-ethyl]phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[4-[(1R)-2-ammonio-1-(1-pyrrolidin-1-iumyl)ethyl]phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[4-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-ylethyl]phenoxy]ethyl-dimethylazanium Traditional Name: 2-[4-[(1R)-2-ammonio-1-pyrrolidin-1-ium-1-yl-ethyl]phenoxy]ethyl-dimethyl-ammonium Formula: C16H30N3O+3 MolecularWeight: 280.4289

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=CC=C(C=C1)C(C[NH3+])[NH+]2CCCC2

Isomeric SMILES

C[NH+](C)CCOC1=CC=C(C=C1)[C@H](C[NH3+])[NH+]2CCCC2

InChI

InChI=1S/C16H27N3O/c1-18(2)11-12-20-15-7-5-14(6-8-15)16(13-17)19-9-3-4-10-19/h5-8,16H,3-4,9-13,17H2,1-2H3/p+3/t16-/m0/s1