[(1S)-1-pyridin-3-ylethyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1S)-1-pyridin-3-ylethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(3-pyridyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(3-pyridinyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-pyridin-3-ylethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(3-pyridyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C13H17N2S+ MolecularWeight: 233.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)[NH2+][C@H](C)C2=CC=CS2

InChI

InChI=1S/C13H16N2S/c1-10(12-5-3-7-14-9-12)15-11(2)13-6-4-8-16-13/h3-11,15H,1-2H3/p+1/t10-,11+/m0/s1