3-(3,4-dihydro-2H-quinolin-1-yl)propylazanium

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)propylazanium Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)propylammonium CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)propylammonium IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)propylazanium Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)propylammonium Formula: C12H19N2+ MolecularWeight: 191.29266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC[NH3+]

InChI

InChI=1S/C12H18N2/c13-8-4-10-14-9-3-6-11-5-1-2-7-12(11)14/h1-2,5,7H,3-4,6,8-10,13H2/p+1