[3-(3,4-dichlorophenyl)-4-methoxy-phenyl]methylazanium

Systemtic Name: [3-(3,4-dichlorophenyl)-4-methoxy-phenyl]methylazanium Openeye Name: [3-(3,4-dichlorophenyl)-4-methoxy-phenyl]methylammonium CAS Name: [3-(3,4-dichlorophenyl)-4-methoxyphenyl]methylammonium IUPAC Name: [3-(3,4-dichlorophenyl)-4-methoxyphenyl]methylazanium Traditional Name: [3-(3,4-dichlorophenyl)-4-methoxy-benzyl]ammonium Formula: C14H14Cl2NO+ MolecularWeight: 283.17306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2NO/c1-18-14-5-2-9(8-17)6-11(14)10-3-4-12(15)13(16)7-10/h2-7H,8,17H2,1H3/p+1