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

Systemtic Name: [(2R)-2-pyrrolidin-1-ium-1-yl-2-[2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]ethyl]azanium Openeye Name: [(2R)-2-pyrrolidin-1-ium-1-yl-2-[2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]ethyl]ammonium CAS Name: [(2R)-2-(1-pyrrolidin-1-iumyl)-2-[2-[2-(1-pyrrolidin-1-iumyl)ethoxy]phenyl]ethyl]ammonium IUPAC Name: [(2R)-2-pyrrolidin-1-ium-1-yl-2-[2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]ethyl]azanium Traditional Name: [(2R)-2-pyrrolidin-1-ium-1-yl-2-[2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]ethyl]ammonium Formula: C18H32N3O+3 MolecularWeight: 306.46618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCOC2=CC=CC=C2C(C[NH3+])[NH+]3CCCC3

Isomeric SMILES

C1CC[NH+](C1)CCOC2=CC=CC=C2[C@H](C[NH3+])[NH+]3CCCC3

InChI

InChI=1S/C18H29N3O/c19-15-17(21-11-5-6-12-21)16-7-1-2-8-18(16)22-14-13-20-9-3-4-10-20/h1-2,7-8,17H,3-6,9-15,19H2/p+3/t17-/m0/s1