[(1S)-2-azaniumyl-1-[2-(2-phenoxyethoxy)phenyl]ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-[2-(2-phenoxyethoxy)phenyl]ethyl]-diethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-[2-(2-phenoxyethoxy)phenyl]ethyl]-diethyl-ammonium CAS Name: [(1S)-2-ammonio-1-[2-(2-phenoxyethoxy)phenyl]ethyl]-diethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-[2-(2-phenoxyethoxy)phenyl]ethyl]-diethylazanium Traditional Name: [(1S)-2-ammonio-1-[2-(2-phenoxyethoxy)phenyl]ethyl]-diethyl-ammonium Formula: C20H30N2O2+2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C[NH3+])C1=CC=CC=C1OCCOC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](C[NH3+])C1=CC=CC=C1OCCOC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O2/c1-3-22(4-2)19(16-21)18-12-8-9-13-20(18)24-15-14-23-17-10-6-5-7-11-17/h5-13,19H,3-4,14-16,21H2,1-2H3/p+2/t19-/m1/s1