(5-bromanylthiophen-2-yl)methyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]azanium Openeye Name: (5-bromo-2-thienyl)methyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]azanium Traditional Name: (5-bromo-2-thienyl)methyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium Formula: C13H13BrCl2NS+ MolecularWeight: 366.12402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)[NH2+]CC2=CC=C(S2)Br

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)Cl)Cl)[NH2+]CC2=CC=C(S2)Br

InChI

InChI=1S/C13H12BrCl2NS/c1-8(9-2-4-11(15)12(16)6-9)17-7-10-3-5-13(14)18-10/h2-6,8,17H,7H2,1H3/p+1/t8-/m0/s1