(1S,2R)-2-[[(7-chloranylquinolin-4-yl)amino]methyl]cyclopentan-1-ol

Systemtic Name: (1S,2R)-2-[[(7-chloranylquinolin-4-yl)amino]methyl]cyclopentan-1-ol Openeye Name: (1S,2R)-2-[[(7-chloro-4-quinolyl)amino]methyl]cyclopentanol CAS Name: (1S,2R)-2-[[(7-chloro-4-quinolinyl)amino]methyl]-1-cyclopentanol IUPAC Name: (1S,2R)-2-[[(7-chloroquinolin-4-yl)amino]methyl]cyclopentan-1-ol Traditional Name: (1S,2R)-2-[[(7-chloro-4-quinolyl)amino]methyl]cyclopentanol Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)CNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1C[C@@H]([C@H](C1)O)CNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C15H17ClN2O/c16-11-4-5-12-13(6-7-17-14(12)8-11)18-9-10-2-1-3-15(10)19/h4-8,10,15,19H,1-3,9H2,(H,17,18)/t10-,15+/m1/s1