[2,6-bis(chloranyl)-3-(3,4-dimethoxyphenyl)phenyl]methylazanium

Systemtic Name: [2,6-bis(chloranyl)-3-(3,4-dimethoxyphenyl)phenyl]methylazanium Openeye Name: [2,6-dichloro-3-(3,4-dimethoxyphenyl)phenyl]methylammonium CAS Name: [2,6-dichloro-3-(3,4-dimethoxyphenyl)phenyl]methylammonium IUPAC Name: [2,6-dichloro-3-(3,4-dimethoxyphenyl)phenyl]methylazanium Traditional Name: [2,6-dichloro-3-(3,4-dimethoxyphenyl)benzyl]ammonium Formula: C15H16Cl2NO2+ MolecularWeight: 313.19904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO2/c1-19-13-6-3-9(7-14(13)20-2)10-4-5-12(16)11(8-18)15(10)17/h3-7H,8,18H2,1-2H3/p+1