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[(1R)-2-[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

[(1R)-2-[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name:[(1R)-2-[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium
Openeye Name:dimethyl-[(1R)-1-(2-thienyl)-2-[[(4S)-thiochroman-4-yl]amino]ethyl]ammonium
CAS Name:[(1R)-2-[[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]amino]-1-thiophen-2-ylethyl]-dimethylammonium
IUPAC Name:[(1R)-2-[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]amino]-1-thiophen-2-ylethyl]-dimethylazanium
Traditional Name:dimethyl-[(1R)-1-(2-thienyl)-2-[[(4S)-thiochroman-4-yl]amino]ethyl]ammonium
Formula: C17H23N2S2+
MolecularWeight: 319.50792
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1CCSC2=CC=CC=C12)C3=CC=CS3


Isomeric SMILES

C[NH+](C)[C@H](CN[C@H]1CCSC2=CC=CC=C12)C3=CC=CS3


InChI

InChI=1S/C17H22N2S2/c1-19(2)15(17-8-5-10-20-17)12-18-14-9-11-21-16-7-4-3-6-13(14)16/h3-8,10,14-15,18H,9,11-12H2,1-2H3/p+1/t14-,15+/m0/s1


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