[(1R)-1-(5-methylthiophen-2-yl)ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1R)-1-(5-methylthiophen-2-yl)ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1R)-1-(5-methyl-2-thienyl)ethyl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1R)-1-(5-methyl-2-thiophenyl)ethyl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1R)-1-(5-methylthiophen-2-yl)ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-1-(5-methyl-2-thienyl)ethyl]-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C13H18NS2+ MolecularWeight: 252.41872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(S1)[C@@H](C)[NH2+][C@@H](C)C2=CC=CS2

InChI

InChI=1S/C13H17NS2/c1-9-6-7-13(16-9)11(3)14-10(2)12-5-4-8-15-12/h4-8,10-11,14H,1-3H3/p+1/t10-,11+/m0/s1