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

Systemtic Name: [(S)-(3,4-dichlorophenyl)-(4-dimethylaminophenyl)methyl]azanium Openeye Name: [(S)-(3,4-dichlorophenyl)-(4-dimethylaminophenyl)methyl]ammonium CAS Name: [(S)-(3,4-dichlorophenyl)-(4-dimethylaminophenyl)methyl]ammonium IUPAC Name: [(S)-(3,4-dichlorophenyl)-(4-dimethylaminophenyl)methyl]azanium Traditional Name: [(S)-(3,4-dichlorophenyl)-(4-dimethylaminophenyl)methyl]ammonium Formula: C15H17Cl2N2+ MolecularWeight: 296.21488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16Cl2N2/c1-19(2)12-6-3-10(4-7-12)15(18)11-5-8-13(16)14(17)9-11/h3-9,15H,18H2,1-2H3/p+1/t15-/m0/s1