2-[(2-chloranylquinolin-3-yl)carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[(2-chloroquinoline-3-carbonyl)amino]ethyl-diethyl-ammonium CAS Name: 2-[[(2-chloro-3-quinolinyl)-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(2-chloroquinoline-3-carbonyl)amino]ethyl-diethylazanium Traditional Name: 2-[(2-chloroquinoline-3-carbonyl)amino]ethyl-diethyl-ammonium Formula: C16H21ClN3O+ MolecularWeight: 306.81044

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC2=CC=CC=C2N=C1Cl

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C16H20ClN3O/c1-3-20(4-2)10-9-18-16(21)13-11-12-7-5-6-8-14(12)19-15(13)17/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,21)/p+1