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

Systemtic Name: (6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: benzyl-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-2-23-17-8-9-18-15(11-17)10-16(19(22)21-18)13-20-12-14-6-4-3-5-7-14/h3-11,20H,2,12-13H2,1H3,(H,21,22)/p+1