3-[[(2R)-1-azaniumylpropan-2-yl]iminomethyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[[(2R)-1-azaniumylpropan-2-yl]iminomethyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[[(1R)-2-azaniumyl-1-methyl-ethyl]iminomethyl]-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[[(2R)-1-ammoniopropan-2-yl]iminomethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-[[(2R)-1-azaniumylpropan-2-yl]iminomethyl]-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-[[(1R)-2-ammonio-1-methyl-ethyl]iminomethyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C=NC(C)C[NH3+]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C=N[C@H](C)C[NH3+]

InChI

InChI=1S/C15H19N3O2/c1-3-18-13-7-5-4-6-11(13)14(19)12(15(18)20)9-17-10(2)8-16/h4-7,9-10,20H,3,8,16H2,1-2H3/t10-/m1/s1