[(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1R)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C14H20NS2+ MolecularWeight: 266.4453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NS2/c1-9-8-13(12(4)17-9)10(2)15-11(3)14-6-5-7-16-14/h5-8,10-11,15H,1-4H3/p+1/t10-,11+/m1/s1