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

Systemtic Name: (1S)-1-(2-chloranyl-3-methyl-quinolin-6-yl)ethanamine Openeye Name: (1S)-1-(2-chloro-3-methyl-6-quinolyl)ethanamine CAS Name: (1S)-1-(2-chloro-3-methyl-6-quinolinyl)ethanamine IUPAC Name: (1S)-1-(2-chloro-3-methylquinolin-6-yl)ethanamine Traditional Name: [(1S)-1-(2-chloro-3-methyl-6-quinolyl)ethyl]amine Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)C(C)N)Cl

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)[C@H](C)N)Cl

InChI

InChI=1S/C12H13ClN2/c1-7-5-10-6-9(8(2)14)3-4-11(10)15-12(7)13/h3-6,8H,14H2,1-2H3/t8-/m0/s1