(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-phenethyl-azanium

Systemtic Name: (6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-phenethyl-azanium Openeye Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-phenethyl-ammonium CAS Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-phenethylammonium IUPAC Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-phenethylazanium Traditional Name: (6-ethoxy-2-keto-1H-quinolin-3-yl)methyl-phenethyl-ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-2-24-18-8-9-19-16(13-18)12-17(20(23)22-19)14-21-11-10-15-6-4-3-5-7-15/h3-9,12-13,21H,2,10-11,14H2,1H3,(H,22,23)/p+1