[(1S)-1-(3-chlorophenyl)-2-(2,5-dimethoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)-2-(2,5-dimethoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(3-chlorophenyl)-2-(2,5-dimethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-chlorophenyl)-2-(2,5-dimethoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)-2-(2,5-dimethoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(3-chlorophenyl)-2-(2,5-dimethoxyphenyl)ethyl]ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(C2=CC(=CC=C2)Cl)[NH3+]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C[C@@H](C2=CC(=CC=C2)Cl)[NH3+]

InChI

InChI=1S/C16H18ClNO2/c1-19-14-6-7-16(20-2)12(9-14)10-15(18)11-4-3-5-13(17)8-11/h3-9,15H,10,18H2,1-2H3/p+1/t15-/m0/s1