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

Systemtic Name: (6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (6-ethoxy-2-keto-1H-quinolin-3-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C17H23N2O3+ MolecularWeight: 303.37612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3CCCO3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C17H22N2O3/c1-2-21-14-5-6-16-12(9-14)8-13(17(20)19-16)10-18-11-15-4-3-7-22-15/h5-6,8-9,15,18H,2-4,7,10-11H2,1H3,(H,19,20)/p+1/t15-/m1/s1