[(1R)-2-azaniumyl-1-(5-bromanylthiophen-2-yl)ethyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(5-bromanylthiophen-2-yl)ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: [(1R)-2-azaniumyl-1-(5-bromo-2-thienyl)ethyl]-benzyl-ethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(5-bromo-2-thiophenyl)ethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [(1R)-2-azaniumyl-1-(5-bromothiophen-2-yl)ethyl]-benzyl-ethylazanium Traditional Name: [(1R)-2-ammonio-1-(5-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=C(S2)Br

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)[C@H](C[NH3+])C2=CC=C(S2)Br

InChI

InChI=1S/C15H19BrN2S/c1-2-18(11-12-6-4-3-5-7-12)13(10-17)14-8-9-15(16)19-14/h3-9,13H,2,10-11,17H2,1H3/p+2/t13-/m1/s1