[(1R)-2-[(3,4-dichlorophenyl)methylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3,4-dichlorophenyl)methylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3,4-dichlorophenyl)methylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(3,4-dichlorophenyl)methylamino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3,4-dichlorophenyl)methylamino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3,4-dichlorobenzyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C15H19Cl2N2S+ MolecularWeight: 330.29576

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNCC1=CC(=C(C=C1)Cl)Cl)C2=CC=CS2

Isomeric SMILES

C[NH+](C)[C@H](CNCC1=CC(=C(C=C1)Cl)Cl)C2=CC=CS2

InChI

InChI=1S/C15H18Cl2N2S/c1-19(2)14(15-4-3-7-20-15)10-18-9-11-5-6-12(16)13(17)8-11/h3-8,14,18H,9-10H2,1-2H3/p+1/t14-/m1/s1