(2-chloranylquinolin-3-yl)methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2-chloranylquinolin-3-yl)methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2-chloro-3-quinolyl)methyl-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-chloro-3-quinolinyl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: (2-chloroquinolin-3-yl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: (2-chloro-3-quinolyl)methyl-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H19ClN3O+ MolecularWeight: 304.79456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC3CC3

InChI

InChI=1S/C16H18ClN3O/c1-20(10-15(21)18-13-6-7-13)9-12-8-11-4-2-3-5-14(11)19-16(12)17/h2-5,8,13H,6-7,9-10H2,1H3,(H,18,21)/p+1