(1S)-1-(3-chloranylthiophen-2-yl)-3-(methylamino)propan-1-ol

Systemtic Name: (1S)-1-(3-chloranylthiophen-2-yl)-3-(methylamino)propan-1-ol Openeye Name: (1S)-1-(3-chloro-2-thienyl)-3-(methylamino)propan-1-ol CAS Name: (1S)-1-(3-chloro-2-thiophenyl)-3-(methylamino)-1-propanol IUPAC Name: (1S)-1-(3-chlorothiophen-2-yl)-3-(methylamino)propan-1-ol Traditional Name: (1S)-1-(3-chloro-2-thienyl)-3-(methylamino)propan-1-ol Formula: C8H12ClNOS MolecularWeight: 205.70498

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=C(C=CS1)Cl)O

Isomeric SMILES

CNCC[C@@H](C1=C(C=CS1)Cl)O

InChI

InChI=1S/C8H12ClNOS/c1-10-4-2-7(11)8-6(9)3-5-12-8/h3,5,7,10-11H,2,4H2,1H3/t7-/m0/s1