(2-chloranylquinolin-3-yl)methyl-propyl-azanium

Systemtic Name: (2-chloranylquinolin-3-yl)methyl-propyl-azanium Openeye Name: (2-chloro-3-quinolyl)methyl-propyl-ammonium CAS Name: (2-chloro-3-quinolinyl)methyl-propylammonium IUPAC Name: (2-chloroquinolin-3-yl)methyl-propylazanium Traditional Name: (2-chloro-3-quinolyl)methyl-propyl-ammonium Formula: C13H16ClN2+ MolecularWeight: 235.73254

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC1=CC2=CC=CC=C2N=C1Cl

Isomeric SMILES

CCC[NH2+]CC1=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/p+1