2-[3-[(1R)-2-azaniumyl-1-[2-hydroxyethyl(methyl)amino]ethyl]phenoxy]ethyl-diethyl-azanium

Systemtic Name: 2-[3-[(1R)-2-azaniumyl-1-[2-hydroxyethyl(methyl)amino]ethyl]phenoxy]ethyl-diethyl-azanium Openeye Name: 2-[3-[(1R)-2-azaniumyl-1-[2-hydroxyethyl(methyl)amino]ethyl]phenoxy]ethyl-diethyl-ammonium CAS Name: 2-[3-[(1R)-2-ammonio-1-[2-hydroxyethyl(methyl)amino]ethyl]phenoxy]ethyl-diethylammonium IUPAC Name: 2-[3-[(1R)-2-azaniumyl-1-[2-hydroxyethyl(methyl)amino]ethyl]phenoxy]ethyl-diethylazanium Traditional Name: 2-[3-[(1R)-2-ammonio-1-[2-hydroxyethyl(methyl)amino]ethyl]phenoxy]ethyl-diethyl-ammonium Formula: C17H33N3O2+2 MolecularWeight: 311.46282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N3O2/c1-4-20(5-2)10-12-22-16-8-6-7-15(13-16)17(14-18)19(3)9-11-21/h6-8,13,17,21H,4-5,9-12,14,18H2,1-3H3/p+2/t17-/m0/s1