(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl-ethyl-[2-(ethylamino)-2-oxo-ethyl]ammonium CAS Name: (2-chloro-7,8-dimethyl-3-quinolinyl)methyl-ethyl-[2-(ethylamino)-2-oxoethyl]ammonium IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl-ethyl-[2-(ethylamino)-2-oxoethyl]azanium Traditional Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl-ethyl-[2-(ethylamino)-2-keto-ethyl]ammonium Formula: C18H25ClN3O+ MolecularWeight: 334.8636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C[NH+](CC)CC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl

Isomeric SMILES

CCNC(=O)C[NH+](CC)CC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl

InChI

InChI=1S/C18H24ClN3O/c1-5-20-16(23)11-22(6-2)10-15-9-14-8-7-12(3)13(4)17(14)21-18(15)19/h7-9H,5-6,10-11H2,1-4H3,(H,20,23)/p+1