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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O/c1-5-8-20-16(23)11-22(4)10-15-9-14-7-6-12(2)13(3)17(14)21-18(15)19/h6-7,9H,5,8,10-11H2,1-4H3,(H,20,23)/p+1