[(1S)-1-(3-chlorophenyl)-2-(4-dimethylaminophenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)-2-(4-dimethylaminophenyl)ethyl]azanium Openeye Name: [(1S)-1-(3-chlorophenyl)-2-(4-dimethylaminophenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-chlorophenyl)-2-(4-dimethylaminophenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)-2-(4-dimethylaminophenyl)ethyl]azanium Traditional Name: [(1S)-1-(3-chlorophenyl)-2-(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)CC(C2=CC(=CC=C2)Cl)[NH3+]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[C@@H](C2=CC(=CC=C2)Cl)[NH3+]

InChI

InChI=1S/C16H19ClN2/c1-19(2)15-8-6-12(7-9-15)10-16(18)13-4-3-5-14(17)11-13/h3-9,11,16H,10,18H2,1-2H3/p+1/t16-/m0/s1