[(1S)-1-pyridin-2-ylethyl]-[(3S)-thiolan-3-yl]azanium

Systemtic Name: [(1S)-1-pyridin-2-ylethyl]-[(3S)-thiolan-3-yl]azanium Openeye Name: [(1S)-1-(2-pyridyl)ethyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium CAS Name: [(1S)-1-(2-pyridinyl)ethyl]-[(3S)-3-thiolanyl]ammonium IUPAC Name: [(1S)-1-pyridin-2-ylethyl]-[(3S)-thiolan-3-yl]azanium Traditional Name: [(1S)-1-(2-pyridyl)ethyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium Formula: C11H17N2S+ MolecularWeight: 209.33108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]C2CCSC2

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+][C@H]2CCSC2

InChI

InChI=1S/C11H16N2S/c1-9(11-4-2-3-6-12-11)13-10-5-7-14-8-10/h2-4,6,9-10,13H,5,7-8H2,1H3/p+1/t9-,10-/m0/s1