N-[(2-chloranylquinolin-3-yl)methyl]propan-1-amine

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]propan-1-amine Openeye Name: N-[(2-chloro-3-quinolyl)methyl]propan-1-amine CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-1-propanamine IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]propan-1-amine Traditional Name: (2-chloro-3-quinolyl)methyl-propyl-amine Formula: C13H15ClN2 MolecularWeight: 234.7246

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC2=CC=CC=C2N=C1Cl

Isomeric SMILES

CCCNCC1=CC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C13H15ClN2/c1-2-7-15-9-11-8-10-5-3-4-6-12(10)16-13(11)14/h3-6,8,15H,2,7,9H2,1H3