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[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(1S)-1-pyridin-3-ylethyl]azanium

[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(1S)-1-pyridin-3-ylethyl]azanium

Systemtic Name:[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(1S)-1-pyridin-3-ylethyl]azanium
Openeye Name:[(1S)-1-(3-pyridyl)ethyl]-[(4S)-thiochroman-4-yl]ammonium
CAS Name:[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-[(1S)-1-(3-pyridinyl)ethyl]ammonium
IUPAC Name:[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(1S)-1-pyridin-3-ylethyl]azanium
Traditional Name:[(1S)-1-(3-pyridyl)ethyl]-[(4S)-thiochroman-4-yl]ammonium
Formula: C16H19N2S+
MolecularWeight: 271.40046
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)[NH2+]C2CCSC3=CC=CC=C23


Isomeric SMILES

C[C@@H](C1=CN=CC=C1)[NH2+][C@H]2CCSC3=CC=CC=C23


InChI

InChI=1S/C16H18N2S/c1-12(13-5-4-9-17-11-13)18-15-8-10-19-16-7-3-2-6-14(15)16/h2-7,9,11-12,15,18H,8,10H2,1H3/p+1/t12-,15-/m0/s1


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