[(S)-(3-chlorophenyl)-(3,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(3-chlorophenyl)-(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: [(S)-(3-chlorophenyl)-(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: [(S)-(3-chlorophenyl)-(3,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(3-chlorophenyl)-(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: [(S)-(3-chlorophenyl)-(3,4-dimethoxyphenyl)methyl]ammonium Formula: C15H17ClNO2+ MolecularWeight: 278.75398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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