(2-chloranylquinolin-3-yl)methyl-(3-propan-2-yloxypropyl)azanium

Systemtic Name: (2-chloranylquinolin-3-yl)methyl-(3-propan-2-yloxypropyl)azanium Openeye Name: (2-chloro-3-quinolyl)methyl-(3-isopropoxypropyl)ammonium CAS Name: (2-chloro-3-quinolinyl)methyl-(3-propan-2-yloxypropyl)ammonium IUPAC Name: (2-chloroquinolin-3-yl)methyl-(3-propan-2-yloxypropyl)azanium Traditional Name: (2-chloro-3-quinolyl)methyl-(3-isopropoxypropyl)ammonium Formula: C16H22ClN2O+ MolecularWeight: 293.81168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC[NH2+]CC1=CC2=CC=CC=C2N=C1Cl

Isomeric SMILES

CC(C)OCCC[NH2+]CC1=CC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C16H21ClN2O/c1-12(2)20-9-5-8-18-11-14-10-13-6-3-4-7-15(13)19-16(14)17/h3-4,6-7,10,12,18H,5,8-9,11H2,1-2H3/p+1