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

Systemtic Name: [(S)-(3,4-dichlorophenyl)-(4-ethoxyphenyl)methyl]azanium Openeye Name: [(S)-(3,4-dichlorophenyl)-(4-ethoxyphenyl)methyl]ammonium CAS Name: [(S)-(3,4-dichlorophenyl)-(4-ethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(3,4-dichlorophenyl)-(4-ethoxyphenyl)methyl]azanium Traditional Name: [(S)-(3,4-dichlorophenyl)-p-phenetyl-methyl]ammonium Formula: C15H16Cl2NO+ MolecularWeight: 297.19964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2=CC(=C(C=C2)Cl)Cl)[NH3+]

InChI

InChI=1S/C15H15Cl2NO/c1-2-19-12-6-3-10(4-7-12)15(18)11-5-8-13(16)14(17)9-11/h3-9,15H,2,18H2,1H3/p+1/t15-/m0/s1