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[(1S)-2-[[(2R)-2,3-dihydro-1-benzothiophen-2-yl]carbonylamino]-1-phenyl-ethyl]-diethyl-azanium

[(1S)-2-[[(2R)-2,3-dihydro-1-benzothiophen-2-yl]carbonylamino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name:[(1S)-2-[[(2R)-2,3-dihydro-1-benzothiophen-2-yl]carbonylamino]-1-phenyl-ethyl]-diethyl-azanium
Openeye Name:[(1S)-2-[[(2R)-2,3-dihydrobenzothiophene-2-carbonyl]amino]-1-phenyl-ethyl]-diethyl-ammonium
CAS Name:[(1S)-2-[[[(2R)-2,3-dihydro-1-benzothiophen-2-yl]-oxomethyl]amino]-1-phenylethyl]-diethylammonium
IUPAC Name:[(1S)-2-[[(2R)-2,3-dihydro-1-benzothiophene-2-carbonyl]amino]-1-phenylethyl]-diethylazanium
Traditional Name:[(1S)-2-[[(2R)-2,3-dihydrobenzothiophene-2-carbonyl]amino]-1-phenyl-ethyl]-diethyl-ammonium
Formula: C21H27N2OS+
MolecularWeight: 355.51688
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1CC2=CC=CC=C2S1)C3=CC=CC=C3


Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)[C@H]1CC2=CC=CC=C2S1)C3=CC=CC=C3


InChI

InChI=1S/C21H26N2OS/c1-3-23(4-2)18(16-10-6-5-7-11-16)15-22-21(24)20-14-17-12-8-9-13-19(17)25-20/h5-13,18,20H,3-4,14-15H2,1-2H3,(H,22,24)/p+1/t18-,20-/m1/s1


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