(5-chloranyl-2-methoxy-phenyl)methyl-[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl]-methyl-ammonium Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Cl)OC)C(C2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Cl)OC)[C@@H](C2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C19H23ClN2O2/c1-21(2)19(23)18(14-8-6-5-7-9-14)22(3)13-15-12-16(20)10-11-17(15)24-4/h5-12,18H,13H2,1-4H3/p+1/t18-/m0/s1