2-[1-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-yl-ethyl]naphthalen-2-yl]oxyethyl-dimethyl-azanium

Systemtic Name: 2-[1-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-yl-ethyl]naphthalen-2-yl]oxyethyl-dimethyl-azanium Openeye Name: 2-[[1-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-yl-ethyl]-2-naphthyl]oxy]ethyl-dimethyl-ammonium CAS Name: 2-[[1-[(1R)-2-ammonio-1-(1-pyrrolidin-1-iumyl)ethyl]-2-naphthalenyl]oxy]ethyl-dimethylammonium IUPAC Name: 2-[1-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-ylethyl]naphthalen-2-yl]oxyethyl-dimethylazanium Traditional Name: 2-[1-[(1R)-2-ammonio-1-pyrrolidin-1-ium-1-yl-ethyl]-2-naphthoxy]ethyl-dimethyl-ammonium Formula: C20H32N3O+3 MolecularWeight: 330.48758

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=C(C2=CC=CC=C2C=C1)C(C[NH3+])[NH+]3CCCC3

Isomeric SMILES

C[NH+](C)CCOC1=C(C2=CC=CC=C2C=C1)[C@H](C[NH3+])[NH+]3CCCC3

InChI

InChI=1S/C20H29N3O/c1-22(2)13-14-24-19-10-9-16-7-3-4-8-17(16)20(19)18(15-21)23-11-5-6-12-23/h3-4,7-10,18H,5-6,11-15,21H2,1-2H3/p+3/t18-/m0/s1