(1R)-N-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(2-chloro-7-methylsulfanyl-3-quinolyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[2-chloro-7-(methylthio)-3-quinolinyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(2-chloro-7-methylsulfanylquinolin-3-yl)methyl]-1-phenylethanamine Traditional Name: [2-chloro-7-(methylthio)-3-quinolyl]methyl-[(1R)-1-phenylethyl]amine Formula: C19H19ClN2S MolecularWeight: 342.88556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C(N=C3C=C(C=CC3=C2)SC)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=C(N=C3C=C(C=CC3=C2)SC)Cl

InChI

InChI=1S/C19H19ClN2S/c1-13(14-6-4-3-5-7-14)21-12-16-10-15-8-9-17(23-2)11-18(15)22-19(16)20/h3-11,13,21H,12H2,1-2H3/t13-/m1/s1