[(1R)-2-[[1-(4-bromophenyl)cyclopropyl]carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[1-(4-bromophenyl)cyclopropyl]carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[1-(4-bromophenyl)cyclopropyl]-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C18H22BrN2OS+ MolecularWeight: 394.34908

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1(CC1)C2=CC=C(C=C2)Br)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1(CC1)C2=CC=C(C=C2)Br)C3=CC=CS3

InChI

InChI=1S/C18H21BrN2OS/c1-21(2)15(16-4-3-11-23-16)12-20-17(22)18(9-10-18)13-5-7-14(19)8-6-13/h3-8,11,15H,9-10,12H2,1-2H3,(H,20,22)/p+1/t15-/m1/s1