2-[2-[(1R)-2-azaniumyl-1-[methyl(phenyl)amino]ethyl]phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-[(1R)-2-azaniumyl-1-[methyl(phenyl)amino]ethyl]phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[2-[(1R)-2-azaniumyl-1-(N-methylanilino)ethyl]phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[2-[(1R)-2-ammonio-1-(N-methylanilino)ethyl]phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[2-[(1R)-2-azaniumyl-1-(N-methylanilino)ethyl]phenoxy]ethyl-dimethylazanium Traditional Name: 2-[2-[(1R)-2-ammonio-1-(N-methylanilino)ethyl]phenoxy]ethyl-dimethyl-ammonium Formula: C19H29N3O+2 MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=CC=CC=C1C(C[NH3+])N(C)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCOC1=CC=CC=C1[C@H](C[NH3+])N(C)C2=CC=CC=C2

InChI

InChI=1S/C19H27N3O/c1-21(2)13-14-23-19-12-8-7-11-17(19)18(15-20)22(3)16-9-5-4-6-10-16/h4-12,18H,13-15,20H2,1-3H3/p+2/t18-/m0/s1