(1S)-1-(2-chloranyl-3-ethyl-quinolin-6-yl)ethanamine

Systemtic Name: (1S)-1-(2-chloranyl-3-ethyl-quinolin-6-yl)ethanamine Openeye Name: (1S)-1-(2-chloro-3-ethyl-6-quinolyl)ethanamine CAS Name: (1S)-1-(2-chloro-3-ethyl-6-quinolinyl)ethanamine IUPAC Name: (1S)-1-(2-chloro-3-ethylquinolin-6-yl)ethanamine Traditional Name: [(1S)-1-(2-chloro-3-ethyl-6-quinolyl)ethyl]amine Formula: C13H15ClN2 MolecularWeight: 234.7246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)C(C)N)Cl

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)[C@H](C)N)Cl

InChI

InChI=1S/C13H15ClN2/c1-3-9-6-11-7-10(8(2)15)4-5-12(11)16-13(9)14/h4-8H,3,15H2,1-2H3/t8-/m0/s1