[(1R)-2-azaniumyl-1-(4-bromanylthiophen-2-yl)ethyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(4-bromanylthiophen-2-yl)ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-bromo-2-thienyl)ethyl]-benzyl-ethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-bromo-2-thiophenyl)ethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-bromothiophen-2-yl)ethyl]-benzyl-ethylazanium Traditional Name: [(1R)-2-ammonio-1-(4-bromo-2-thienyl)ethyl]-benzyl-ethyl-ammonium Formula: C15H21BrN2S+2 MolecularWeight: 341.30964

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)C(C[NH3+])C2=CC(=CS2)Br

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)[C@H](C[NH3+])C2=CC(=CS2)Br

InChI

InChI=1S/C15H19BrN2S/c1-2-18(10-12-6-4-3-5-7-12)14(9-17)15-8-13(16)11-19-15/h3-8,11,14H,2,9-10,17H2,1H3/p+2/t14-/m1/s1