[(1R)-2-(4-bromophenyl)-1-(2,5-dimethylthiophen-3-yl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-bromophenyl)-1-(2,5-dimethylthiophen-3-yl)ethyl]azanium Openeye Name: [(1R)-2-(4-bromophenyl)-1-(2,5-dimethyl-3-thienyl)ethyl]ammonium CAS Name: [(1R)-2-(4-bromophenyl)-1-(2,5-dimethyl-3-thiophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-bromophenyl)-1-(2,5-dimethylthiophen-3-yl)ethyl]azanium Traditional Name: [(1R)-2-(4-bromophenyl)-1-(2,5-dimethyl-3-thienyl)ethyl]ammonium Formula: C14H17BrNS+ MolecularWeight: 311.26048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(CC2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H](CC2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C14H16BrNS/c1-9-7-13(10(2)17-9)14(16)8-11-3-5-12(15)6-4-11/h3-7,14H,8,16H2,1-2H3/p+1/t14-/m1/s1