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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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