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

Systemtic Name: [(S)-(3,4-dichlorophenyl)-(4-ethylphenyl)methyl]azanium Openeye Name: [(S)-(3,4-dichlorophenyl)-(4-ethylphenyl)methyl]ammonium CAS Name: [(S)-(3,4-dichlorophenyl)-(4-ethylphenyl)methyl]ammonium IUPAC Name: [(S)-(3,4-dichlorophenyl)-(4-ethylphenyl)methyl]azanium Traditional Name: [(S)-(3,4-dichlorophenyl)-(4-ethylphenyl)methyl]ammonium Formula: C15H16Cl2N+ MolecularWeight: 281.20024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=CC(=C(C=C2)Cl)Cl)[NH3+]

InChI

InChI=1S/C15H15Cl2N/c1-2-10-3-5-11(6-4-10)15(18)12-7-8-13(16)14(17)9-12/h3-9,15H,2,18H2,1H3/p+1/t15-/m0/s1