6-methoxy-1-propyl-quinolin-1-ium

Systemtic Name: 6-methoxy-1-propyl-quinolin-1-ium Openeye Name: 6-methoxy-1-propyl-quinolin-1-ium CAS Name: 6-methoxy-1-propylquinolin-1-ium IUPAC Name: 6-methoxy-1-propylquinolin-1-ium Traditional Name: 6-methoxy-1-propyl-quinolin-1-ium Formula: C13H16NO+ MolecularWeight: 202.27224

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=CC2=C1C=CC(=C2)OC

Isomeric SMILES

CCC[N+]1=CC=CC2=C1C=CC(=C2)OC

InChI

InChI=1S/C13H16NO/c1-3-8-14-9-4-5-11-10-12(15-2)6-7-13(11)14/h4-7,9-10H,3,8H2,1-2H3/q+1