3-[3-[(1S)-2-azaniumyl-1-(diethylazaniumyl)ethyl]phenoxy]propyl-dimethyl-azanium

Systemtic Name: 3-[3-[(1S)-2-azaniumyl-1-(diethylazaniumyl)ethyl]phenoxy]propyl-dimethyl-azanium Openeye Name: 3-[3-[(1S)-2-azaniumyl-1-(diethylammonio)ethyl]phenoxy]propyl-dimethyl-ammonium CAS Name: 3-[3-[(1S)-2-ammonio-1-(diethylammonio)ethyl]phenoxy]propyl-dimethylammonium IUPAC Name: 3-[3-[(1S)-2-azaniumyl-1-(diethylazaniumyl)ethyl]phenoxy]propyl-dimethylazanium Traditional Name: 3-[3-[(1S)-2-ammonio-1-(diethylammonio)ethyl]phenoxy]propyl-dimethyl-ammonium Formula: C17H34N3O+3 MolecularWeight: 296.47136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N3O/c1-5-20(6-2)17(14-18)15-9-7-10-16(13-15)21-12-8-11-19(3)4/h7,9-10,13,17H,5-6,8,11-12,14,18H2,1-4H3/p+3/t17-/m1/s1