2-[3-[(1R)-2-azaniumyl-1-morpholin-4-yl-ethyl]phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[3-[(1R)-2-azaniumyl-1-morpholin-4-yl-ethyl]phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[3-[(1R)-2-azaniumyl-1-morpholino-ethyl]phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[3-[(1R)-2-ammonio-1-(4-morpholinyl)ethyl]phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[3-[(1R)-2-azaniumyl-1-morpholin-4-ylethyl]phenoxy]ethyl-dimethylazanium Traditional Name: 2-[3-[(1R)-2-ammonio-1-morpholino-ethyl]phenoxy]ethyl-dimethyl-ammonium Formula: C16H29N3O2+2 MolecularWeight: 295.42036

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=CC=CC(=C1)C(C[NH3+])N2CCOCC2

Isomeric SMILES

C[NH+](C)CCOC1=CC=CC(=C1)[C@H](C[NH3+])N2CCOCC2

InChI

InChI=1S/C16H27N3O2/c1-18(2)6-11-21-15-5-3-4-14(12-15)16(13-17)19-7-9-20-10-8-19/h3-5,12,16H,6-11,13,17H2,1-2H3/p+2/t16-/m0/s1