(1S)-3-chloranyl-N-methyl-1-thiophen-2-yl-propan-1-amine

Systemtic Name: (1S)-3-chloranyl-N-methyl-1-thiophen-2-yl-propan-1-amine Openeye Name: (1S)-3-chloro-N-methyl-1-(2-thienyl)propan-1-amine CAS Name: (1S)-3-chloro-N-methyl-1-thiophen-2-yl-1-propanamine IUPAC Name: (1S)-3-chloro-N-methyl-1-thiophen-2-ylpropan-1-amine Traditional Name: [(1S)-3-chloro-1-(2-thienyl)propyl]-methyl-amine Formula: C8H12ClNS MolecularWeight: 189.70558

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCCl)C1=CC=CS1

Isomeric SMILES

CN[C@@H](CCCl)C1=CC=CS1

InChI

InChI=1S/C8H12ClNS/c1-10-7(4-5-9)8-3-2-6-11-8/h2-3,6-7,10H,4-5H2,1H3/t7-/m0/s1