(1S)-1-(5-chloranyl-2,3-dimethoxy-phenyl)ethanamine

Systemtic Name: (1S)-1-(5-chloranyl-2,3-dimethoxy-phenyl)ethanamine Openeye Name: (1S)-1-(5-chloro-2,3-dimethoxy-phenyl)ethanamine CAS Name: (1S)-1-(5-chloro-2,3-dimethoxyphenyl)ethanamine IUPAC Name: (1S)-1-(5-chloro-2,3-dimethoxyphenyl)ethanamine Traditional Name: [(1S)-1-(5-chloro-2,3-dimethoxy-phenyl)ethyl]amine Formula: C10H14ClNO2 MolecularWeight: 215.67666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC(=C1OC)OC)Cl)N

Isomeric SMILES

C[C@@H](C1=CC(=CC(=C1OC)OC)Cl)N

InChI

InChI=1S/C10H14ClNO2/c1-6(12)8-4-7(11)5-9(13-2)10(8)14-3/h4-6H,12H2,1-3H3/t6-/m0/s1