2-[4-[(1R)-2-azaniumyl-1-(diethylazaniumyl)ethyl]-2-ethoxy-phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[4-[(1R)-2-azaniumyl-1-(diethylazaniumyl)ethyl]-2-ethoxy-phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[4-[(1R)-2-azaniumyl-1-(diethylammonio)ethyl]-2-ethoxy-phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[4-[(1R)-2-ammonio-1-(diethylammonio)ethyl]-2-ethoxyphenoxy]ethyl-dimethylammonium IUPAC Name: 2-[4-[(1R)-2-azaniumyl-1-(diethylazaniumyl)ethyl]-2-ethoxyphenoxy]ethyl-dimethylazanium Traditional Name: 2-[4-[(1R)-2-ammonio-1-(diethylammonio)ethyl]-2-ethoxy-phenoxy]ethyl-dimethyl-ammonium Formula: C18H36N3O2+3 MolecularWeight: 326.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C[NH3+])C1=CC(=C(C=C1)OCC[NH+](C)C)OCC

Isomeric SMILES

CC[NH+](CC)[C@@H](C[NH3+])C1=CC(=C(C=C1)OCC[NH+](C)C)OCC

InChI

InChI=1S/C18H33N3O2/c1-6-21(7-2)16(14-19)15-9-10-17(18(13-15)22-8-3)23-12-11-20(4)5/h9-10,13,16H,6-8,11-12,14,19H2,1-5H3/p+3/t16-/m0/s1