1-methoxy-1-propyl-3,4-dihydro-2H-quinolin-1-ium

Systemtic Name: 1-methoxy-1-propyl-3,4-dihydro-2H-quinolin-1-ium Openeye Name: 1-methoxy-1-propyl-3,4-dihydro-2H-quinolin-1-ium CAS Name: 1-methoxy-1-propyl-3,4-dihydro-2H-quinolin-1-ium IUPAC Name: 1-methoxy-1-propyl-3,4-dihydro-2H-quinolin-1-ium Traditional Name: 1-methoxy-1-propyl-3,4-dihydro-2H-quinolin-1-ium Formula: C13H20NO+ MolecularWeight: 206.304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(CCCC2=CC=CC=C21)OC

Isomeric SMILES

CCC[N+]1(CCCC2=CC=CC=C21)OC

InChI

InChI=1S/C13H20NO/c1-3-10-14(15-2)11-6-8-12-7-4-5-9-13(12)14/h4-5,7,9H,3,6,8,10-11H2,1-2H3/q+1