3-(5-chloranylquinolin-8-yl)oxy-2-methyl-propan-1-amine

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxy-2-methyl-propan-1-amine Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]-2-methyl-propan-1-amine CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]-2-methyl-1-propanamine IUPAC Name: 3-(5-chloroquinolin-8-yl)oxy-2-methylpropan-1-amine Traditional Name: [3-[(5-chloro-8-quinolyl)oxy]-2-methyl-propyl]amine Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CC(CN)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C13H15ClN2O/c1-9(7-15)8-17-12-5-4-11(14)10-3-2-6-16-13(10)12/h2-6,9H,7-8,15H2,1H3