[(S)-(3,4-dichlorophenyl)-(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(3,4-dichlorophenyl)-(4-methoxyphenyl)methyl]azanium Openeye Name: [(S)-(3,4-dichlorophenyl)-(4-methoxyphenyl)methyl]ammonium CAS Name: [(S)-(3,4-dichlorophenyl)-(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(3,4-dichlorophenyl)-(4-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(3,4-dichlorophenyl)-(4-methoxyphenyl)methyl]ammonium Formula: C14H14Cl2NO+ MolecularWeight: 283.17306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2NO/c1-18-11-5-2-9(3-6-11)14(17)10-4-7-12(15)13(16)8-10/h2-8,14H,17H2,1H3/p+1/t14-/m0/s1