[(1S)-2-azaniumyl-1-[3-(2-morpholin-4-ylethoxy)phenyl]ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-[3-(2-morpholin-4-ylethoxy)phenyl]ethyl]-diethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-[3-(2-morpholinoethoxy)phenyl]ethyl]-diethyl-ammonium CAS Name: [(1S)-2-ammonio-1-[3-[2-(4-morpholinyl)ethoxy]phenyl]ethyl]-diethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-[3-(2-morpholin-4-ylethoxy)phenyl]ethyl]-diethylazanium Traditional Name: [(1S)-2-ammonio-1-[3-(2-morpholinoethoxy)phenyl]ethyl]-diethyl-ammonium Formula: C18H33N3O2+2 MolecularWeight: 323.47352

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C[NH3+])C1=CC(=CC=C1)OCCN2CCOCC2

Isomeric SMILES

CC[NH+](CC)[C@H](C[NH3+])C1=CC(=CC=C1)OCCN2CCOCC2

InChI

InChI=1S/C18H31N3O2/c1-3-21(4-2)18(15-19)16-6-5-7-17(14-16)23-13-10-20-8-11-22-12-9-20/h5-7,14,18H,3-4,8-13,15,19H2,1-2H3/p+2/t18-/m1/s1