[(S)-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(S)-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(S)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(S)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(S)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(S)-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(C2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

Isomeric SMILES

C1C[C@@H](OC1)[C@H](C2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

InChI

InChI=1S/C14H18N2O2/c15-14(12-2-1-7-18-12)10-3-5-11-9(8-10)4-6-13(17)16-11/h3,5,8,12,14H,1-2,4,6-7,15H2,(H,16,17)/p+1/t12-,14+/m1/s1