2-(azocan-1-yl)-3-(chloromethyl)quinolin-1-ium

Systemtic Name: 2-(azocan-1-yl)-3-(chloromethyl)quinolin-1-ium Openeye Name: 2-(azocan-1-yl)-3-(chloromethyl)quinolin-1-ium CAS Name: 2-(1-azocanyl)-3-(chloromethyl)quinolin-1-ium IUPAC Name: 2-(azocan-1-yl)-3-(chloromethyl)quinolin-1-ium Traditional Name: 2-(azocan-1-yl)-3-(chloromethyl)quinolin-1-ium Formula: C17H22ClN2+ MolecularWeight: 289.82298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C2=[NH+]C3=CC=CC=C3C=C2CCl

Isomeric SMILES

C1CCCN(CCC1)C2=[NH+]C3=CC=CC=C3C=C2CCl

InChI

InChI=1S/C17H21ClN2/c18-13-15-12-14-8-4-5-9-16(14)19-17(15)20-10-6-2-1-3-7-11-20/h4-5,8-9,12H,1-3,6-7,10-11,13H2/p+1