2-[4-[(1R)-2-azaniumyl-1-(dimethylamino)ethyl]phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[4-[(1R)-2-azaniumyl-1-(dimethylamino)ethyl]phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[4-[(1R)-2-azaniumyl-1-(dimethylamino)ethyl]phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[4-[(1R)-2-ammonio-1-(dimethylamino)ethyl]phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[4-[(1R)-2-azaniumyl-1-(dimethylamino)ethyl]phenoxy]ethyl-dimethylazanium Traditional Name: 2-[4-[(1R)-2-ammonio-1-(dimethylamino)ethyl]phenoxy]ethyl-dimethyl-ammonium Formula: C14H27N3O+2 MolecularWeight: 253.38368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3O/c1-16(2)9-10-18-13-7-5-12(6-8-13)14(11-15)17(3)4/h5-8,14H,9-11,15H2,1-4H3/p+2/t14-/m0/s1