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(2S)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-thiophen-3-yl-ethanamine

(2S)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-thiophen-3-yl-ethanamine

Systemtic Name:(2S)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-thiophen-3-yl-ethanamine
Openeye Name:(2S)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-(3-thienyl)ethanamine
CAS Name:(2S)-2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-2-(3-thiophenyl)ethanamine
IUPAC Name:(2S)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-thiophen-3-ylethanamine
Traditional Name:[(2S)-2-[(2R,6S)-2,6-dimethylmorpholino]-2-(3-thienyl)ethyl]amine
Formula: C12H20N2OS
MolecularWeight: 240.365
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(CN)C2=CSC=C2


Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)[C@H](CN)C2=CSC=C2


InChI

InChI=1S/C12H20N2OS/c1-9-6-14(7-10(2)15-9)12(5-13)11-3-4-16-8-11/h3-4,8-10,12H,5-7,13H2,1-2H3/t9-,10+,12-/m1/s1


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