7-chloranyl-N-pentyl-quinolin-1-ium-4-amine

Systemtic Name: 7-chloranyl-N-pentyl-quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-pentyl-quinolin-1-ium-4-amine CAS Name: 7-chloro-N-pentyl-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-pentylquinolin-1-ium-4-amine Traditional Name: amyl-(7-chloroquinolin-1-ium-4-yl)amine Formula: C14H18ClN2+ MolecularWeight: 249.75912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C2C=CC(=CC2=[NH+]C=C1)Cl

Isomeric SMILES

CCCCCNC1=C2C=CC(=CC2=[NH+]C=C1)Cl

InChI

InChI=1S/C14H17ClN2/c1-2-3-4-8-16-13-7-9-17-14-10-11(15)5-6-12(13)14/h5-7,9-10H,2-4,8H2,1H3,(H,16,17)/p+1