3-(7-chloranylquinolin-4-yl)oxy-N,N-diethyl-propan-1-amine

Systemtic Name: 3-(7-chloranylquinolin-4-yl)oxy-N,N-diethyl-propan-1-amine Openeye Name: 3-[(7-chloro-4-quinolyl)oxy]-N,N-diethyl-propan-1-amine CAS Name: 3-[(7-chloro-4-quinolinyl)oxy]-N,N-diethyl-1-propanamine IUPAC Name: 3-(7-chloroquinolin-4-yl)oxy-N,N-diethylpropan-1-amine Traditional Name: 3-[(7-chloro-4-quinolyl)oxy]propyl-diethyl-amine Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CCN(CC)CCCOC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C16H21ClN2O/c1-3-19(4-2)10-5-11-20-16-8-9-18-15-12-13(17)6-7-14(15)16/h6-9,12H,3-5,10-11H2,1-2H3