[(1R)-2-azaniumyl-1-[4-[2-(diethylazaniumyl)ethoxy]phenyl]ethyl]-diethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-[4-[2-(diethylazaniumyl)ethoxy]phenyl]ethyl]-diethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-[4-[2-(diethylammonio)ethoxy]phenyl]ethyl]-diethyl-ammonium CAS Name: [(1R)-2-ammonio-1-[4-[2-(diethylammonio)ethoxy]phenyl]ethyl]-diethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-[4-[2-(diethylazaniumyl)ethoxy]phenyl]ethyl]-diethylazanium Traditional Name: [(1R)-2-ammonio-1-[4-[2-(diethylammonio)ethoxy]phenyl]ethyl]-diethyl-ammonium Formula: C18H36N3O+3 MolecularWeight: 310.49794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3O/c1-5-20(6-2)13-14-22-17-11-9-16(10-12-17)18(15-19)21(7-3)8-4/h9-12,18H,5-8,13-15,19H2,1-4H3/p+3/t18-/m0/s1