N-(1-chloranylisoquinolin-5-yl)oxypropan-1-amine

Systemtic Name: N-(1-chloranylisoquinolin-5-yl)oxypropan-1-amine Openeye Name: N-[(1-chloro-5-isoquinolyl)oxy]propan-1-amine CAS Name: N-[(1-chloro-5-isoquinolinyl)oxy]-1-propanamine IUPAC Name: N-(1-chloroisoquinolin-5-yl)oxypropan-1-amine Traditional Name: (1-chloro-5-isoquinolyl)oxy-propyl-amine Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CCCNOC1=CC=CC2=C1C=CN=C2Cl

Isomeric SMILES

CCCNOC1=CC=CC2=C1C=CN=C2Cl

InChI

InChI=1S/C12H13ClN2O/c1-2-7-15-16-11-5-3-4-10-9(11)6-8-14-12(10)13/h3-6,8,15H,2,7H2,1H3