diethyl-[(2,6,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: diethyl-[(2,6,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: diethyl-[(2,6,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: diethyl-[(2,6,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: diethyl-[(2,6,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: diethyl-[(4-keto-2,6,8-trimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(NC2=C(C=C(C=C2C1=O)C)C)C

Isomeric SMILES

CC[NH+](CC)CC1=C(NC2=C(C=C(C=C2C1=O)C)C)C

InChI

InChI=1S/C17H24N2O/c1-6-19(7-2)10-15-13(5)18-16-12(4)8-11(3)9-14(16)17(15)20/h8-9H,6-7,10H2,1-5H3,(H,18,20)/p+1