[(1R)-2-(2-chlorophenyl)-1-(4-dimethylaminophenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(2-chlorophenyl)-1-(4-dimethylaminophenyl)ethyl]azanium Openeye Name: [(1R)-2-(2-chlorophenyl)-1-(4-dimethylaminophenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-chlorophenyl)-1-(4-dimethylaminophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-chlorophenyl)-1-(4-dimethylaminophenyl)ethyl]azanium Traditional Name: [(1R)-2-(2-chlorophenyl)-1-(4-dimethylaminophenyl)ethyl]ammonium Formula: C16H20ClN2+ MolecularWeight: 275.7964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CC2=CC=CC=C2Cl)[NH3+]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H](CC2=CC=CC=C2Cl)[NH3+]

InChI

InChI=1S/C16H19ClN2/c1-19(2)14-9-7-12(8-10-14)16(18)11-13-5-3-4-6-15(13)17/h3-10,16H,11,18H2,1-2H3/p+1/t16-/m1/s1