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(2R)-2-[(2-chloranylquinolin-3-yl)methylamino]butan-1-ol

(2R)-2-[(2-chloranylquinolin-3-yl)methylamino]butan-1-ol

Systemtic Name:(2R)-2-[(2-chloranylquinolin-3-yl)methylamino]butan-1-ol
Openeye Name:(2R)-2-[(2-chloro-3-quinolyl)methylamino]butan-1-ol
CAS Name:(2R)-2-[(2-chloro-3-quinolinyl)methylamino]-1-butanol
IUPAC Name:(2R)-2-[(2-chloroquinolin-3-yl)methylamino]butan-1-ol
Traditional Name:(2R)-2-[(2-chloro-3-quinolyl)methylamino]butan-1-ol
Formula: C14H17ClN2O
MolecularWeight: 264.75058
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC2=CC=CC=C2N=C1Cl


Isomeric SMILES

CC[C@H](CO)NCC1=CC2=CC=CC=C2N=C1Cl


InChI

InChI=1S/C14H17ClN2O/c1-2-12(9-18)16-8-11-7-10-5-3-4-6-13(10)17-14(11)15/h3-7,12,16,18H,2,8-9H2,1H3/t12-/m1/s1


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