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

Systemtic Name: (2-chloranylquinolin-3-yl)methyl-ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: (2-chloro-3-quinolyl)methyl-ethyl-[2-(isopropylamino)-2-oxo-ethyl]ammonium CAS Name: (2-chloro-3-quinolinyl)methyl-ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: (2-chloroquinolin-3-yl)methyl-ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: (2-chloro-3-quinolyl)methyl-ethyl-[2-(isopropylamino)-2-keto-ethyl]ammonium Formula: C17H23ClN3O+ MolecularWeight: 320.83702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O/c1-4-21(11-16(22)19-12(2)3)10-14-9-13-7-5-6-8-15(13)20-17(14)18/h5-9,12H,4,10-11H2,1-3H3,(H,19,22)/p+1