2-[(1S)-1-(4-chlorophenyl)-1-phenyl-ethoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[(1S)-1-(4-chlorophenyl)-1-phenyl-ethoxy]ethyl-dimethyl-azanium Openeye Name: 2-[(1S)-1-(4-chlorophenyl)-1-phenyl-ethoxy]ethyl-dimethyl-ammonium CAS Name: 2-[(1S)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl-dimethylammonium IUPAC Name: 2-[(1S)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl-dimethylazanium Traditional Name: 2-[(1S)-1-(4-chlorophenyl)-1-phenyl-ethoxy]ethyl-dimethyl-ammonium Formula: C18H23ClNO+ MolecularWeight: 304.83432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCC[NH+](C)C

Isomeric SMILES

C[C@](C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCC[NH+](C)C

InChI

InChI=1S/C18H22ClNO/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16/h4-12H,13-14H2,1-3H3/p+1/t18-/m0/s1