(8-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-phenethyl-azanium

Systemtic Name: (8-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-phenethyl-azanium Openeye Name: (8-ethyl-2-oxo-1H-quinolin-3-yl)methyl-phenethyl-ammonium CAS Name: (8-ethyl-2-oxo-1H-quinolin-3-yl)methyl-phenethylammonium IUPAC Name: (8-ethyl-2-oxo-1H-quinolin-3-yl)methyl-phenethylazanium Traditional Name: (8-ethyl-2-keto-1H-quinolin-3-yl)methyl-phenethyl-ammonium Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-2-16-9-6-10-17-13-18(20(23)22-19(16)17)14-21-12-11-15-7-4-3-5-8-15/h3-10,13,21H,2,11-12,14H2,1H3,(H,22,23)/p+1