(3-ethyl-1-oxidanylidene-2H-isoquinolin-4-yl)methyl-trimethyl-azanium

Systemtic Name: (3-ethyl-1-oxidanylidene-2H-isoquinolin-4-yl)methyl-trimethyl-azanium Openeye Name: (3-ethyl-1-oxo-2H-isoquinolin-4-yl)methyl-trimethyl-ammonium CAS Name: (3-ethyl-1-oxo-2H-isoquinolin-4-yl)methyl-trimethylammonium IUPAC Name: (3-ethyl-1-oxo-2H-isoquinolin-4-yl)methyl-trimethylazanium Traditional Name: (3-ethyl-1-keto-2H-isoquinolin-4-yl)methyl-trimethyl-ammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C(=O)N1)C[N+](C)(C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C(=O)N1)C[N+](C)(C)C

InChI

InChI=1S/C15H20N2O/c1-5-14-13(10-17(2,3)4)11-8-6-7-9-12(11)15(18)16-14/h6-9H,5,10H2,1-4H3/p+1