[(1S)-2-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(5-chloro-2-hydroxy-phenyl)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(5-chloro-2-hydroxyphenyl)methylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(5-chloro-2-hydroxyphenyl)methylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(5-chloro-2-hydroxy-benzyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C17H22ClN2O+ MolecularWeight: 305.82238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNCC1=C(C=CC(=C1)Cl)O)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNCC1=C(C=CC(=C1)Cl)O)C2=CC=CC=C2

InChI

InChI=1S/C17H21ClN2O/c1-20(2)16(13-6-4-3-5-7-13)12-19-11-14-10-15(18)8-9-17(14)21/h3-10,16,19,21H,11-12H2,1-2H3/p+1/t16-/m1/s1