[(2R)-2-pyrrolidin-1-ium-1-yl-2-[4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]ethyl]azanium

Systemtic Name: [(2R)-2-pyrrolidin-1-ium-1-yl-2-[4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]ethyl]azanium Openeye Name: [(2R)-2-pyrrolidin-1-ium-1-yl-2-[4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]ethyl]ammonium CAS Name: [(2R)-2-(1-pyrrolidin-1-iumyl)-2-[4-[2-(1-pyrrolidin-1-iumyl)ethoxy]phenyl]ethyl]ammonium IUPAC Name: [(2R)-2-pyrrolidin-1-ium-1-yl-2-[4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]ethyl]azanium Traditional Name: [(2R)-2-pyrrolidin-1-ium-1-yl-2-[4-(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=C(C=C2)C(C[NH3+])[NH+]3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O/c19-15-18(21-11-3-4-12-21)16-5-7-17(8-6-16)22-14-13-20-9-1-2-10-20/h5-8,18H,1-4,9-15,19H2/p+3/t18-/m0/s1