2-[(E)-2-(3,4-dihydro-2H-quinolin-1-yl)ethenyl]-1-ethyl-quinolin-1-ium iodide

Systemtic Name: 2-[(E)-2-(3,4-dihydro-2H-quinolin-1-yl)ethenyl]-1-ethyl-quinolin-1-ium iodide Openeye Name: 2-[(E)-2-(3,4-dihydro-2H-quinolin-1-yl)vinyl]-1-ethyl-quinolin-1-ium iodide CAS Name: 2-[(E)-2-(3,4-dihydro-2H-quinolin-1-yl)ethenyl]-1-ethylquinolin-1-ium iodide IUPAC Name: 2-[(E)-2-(3,4-dihydro-2H-quinolin-1-yl)ethenyl]-1-ethylquinolin-1-ium iodide Traditional Name: 2-[(E)-2-(3,4-dihydro-2H-quinolin-1-yl)vinyl]-1-ethyl-quinolin-1-ium iodide Formula: C22H23IN2 MolecularWeight: 442.33589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=CC=CC=C21)C=CN3CCCC4=CC=CC=C43.[I-]

Isomeric SMILES

CC[N+]1=C(C=CC2=CC=CC=C21)/C=C/N3CCCC4=CC=CC=C43.[I-]

InChI

InChI=1S/C22H23N2.HI/c1-2-24-20(14-13-19-9-4-6-12-22(19)24)15-17-23-16-7-10-18-8-3-5-11-21(18)23;/h3-6,8-9,11-15,17H,2,7,10,16H2,1H3;1H/q+1;/p-1