[(S)-(2-chlorophenyl)-(2,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(2-chlorophenyl)-(2,4-dimethoxyphenyl)methyl]azanium Openeye Name: [(S)-(2-chlorophenyl)-(2,4-dimethoxyphenyl)methyl]ammonium CAS Name: [(S)-(2-chlorophenyl)-(2,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(2-chlorophenyl)-(2,4-dimethoxyphenyl)methyl]azanium Traditional Name: [(S)-(2-chlorophenyl)-(2,4-dimethoxyphenyl)methyl]ammonium Formula: C15H17ClNO2+ MolecularWeight: 278.75398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=CC=CC=C2Cl)[NH3+])OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H](C2=CC=CC=C2Cl)[NH3+])OC

InChI

InChI=1S/C15H16ClNO2/c1-18-10-7-8-12(14(9-10)19-2)15(17)11-5-3-4-6-13(11)16/h3-9,15H,17H2,1-2H3/p+1/t15-/m1/s1