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

Systemtic Name: (2-chloranylquinolin-3-yl)methyl-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (2-chloro-3-quinolyl)methyl-ethyl-[2-(ethylamino)-2-oxo-ethyl]ammonium CAS Name: (2-chloro-3-quinolinyl)methyl-ethyl-[2-(ethylamino)-2-oxoethyl]ammonium IUPAC Name: (2-chloroquinolin-3-yl)methyl-ethyl-[2-(ethylamino)-2-oxoethyl]azanium Traditional Name: (2-chloro-3-quinolyl)methyl-ethyl-[2-(ethylamino)-2-keto-ethyl]ammonium Formula: C16H21ClN3O+ MolecularWeight: 306.81044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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