(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (6-ethoxy-2-keto-1H-quinolin-3-yl)methyl-[(1R)-1-phenylethyl]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+]C(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-3-24-18-9-10-19-16(12-18)11-17(20(23)22-19)13-21-14(2)15-7-5-4-6-8-15/h4-12,14,21H,3,13H2,1-2H3,(H,22,23)/p+1/t14-/m1/s1